General Chemistry Solutions
A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.
Quantity
- (1)
- (15)
- (1)
- (1)
- (1)
- (1)
- (641)
- (4)
- (11)
- (5)
- (7)
- (796)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (69)
- (1)
- (1)
- (9)
- (2)
- (2)
- (1)
- (38)
- (161)
- (3)
- (3)
- (1)
- (4)
- (96)
- (2)
- (36)
- (1)
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- (1)
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- (2)
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- (2)
- (1)
- (30)
- (1)
- (9)
- (166)
- (3)
- (1)
- (11)
- (5)
- (2)
- (1)
- (1)
- (1)
- (23)
- (1)
- (17)
- (9)
- (55)
- (1)
- (2)
- (7)
- (3)
- (1)
- (1)
- (1)
- (370)
- (5)
- (21)
- (1)
- (6)
- (2)
- (1)
- (1)
- (8)
- (14)
- (2)
- (1)
- (8)
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- (19)
- (1)
- (25)
- (765)
- (1)
- (10)
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- (1)
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- (1)
- (1)
- (45)
Molecular Weight (g/mol)
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- (11)
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- (1)
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- (1)
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- (1)
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- (2)
- (6)
- (1)
- (8)
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- (1)
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- (1)
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- (1)
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- (7)
- (11)
- (1)
- (4)
- (9)
- (1)
- (1)
- (1)
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- (1)
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- (9)
- (2)
- (2)
- (6)
- (20)
- (1)
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- (1)
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- (3)
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- (4)
- (47)
- (4)
- (2)
- (1)
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- (2)
- (4)
- (1)
- (5)
- (20)
- (28)
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- (2)
- (8)
- (3)
- (16)
- (5)
- (1)
- (2)
- (1)
- (98)
- (1)
- (9)
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- (1)
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- (1)
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- (1)
- (2)
- (1)
- (1)
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- (73)
- (1)
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- (2)
- (1)
- (2)
- (2)
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- (9)
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- (1)
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- (6)
- (9)
- (2)
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- (2)
- (6)
- (2)
- (1)
- (1)
- (5)
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- (16)
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- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
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- (1)
- (1)
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- (10)
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- (1)
- (1)
- (8)
- (3)
- (4)
- (2)
- (4)
- (29)
- (7)
- (53)
- (16)
- (30)
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- (2)
- (32)
- (2)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (7)
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- (1)
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- (2)
- (1)
- (11)
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- (11)
- (10)
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- (25)
- (1)
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- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
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- (2)
- (2)
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- (1)
- (21)
- (4)
- (2)
- (2)
- (4)
- (10)
- (1)
- (16)
- (1)
- (66)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (11)
- (1)
- (4)
- (26)
- (1)
- (2)
- (1)
- (6)
- (61)
- (1)
- (2)
- (12)
- (10)
- (1)
- (2)
- (86)
- (22)
- (4)
- (1)
- (4)
- (2)
- (2)
- (5)
- (2)
- (5)
- (10)
- (1)
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- (1)
- (5)
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- (18)
- (2)
- (1)
- (6)
- (10)
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- (1)
- (1)
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- (2)
- (24)
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- (1)
- (59)
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- (2)
- (2)
- (11)
- (35)
- (6)
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- (6)
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- (1)
- (7)
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- (5)
- (1)
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- (24)
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- (3)
- (2)
- (3)
- (8)
- (6)
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- (26)
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- (9)
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- (4)
- (15)
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- (2)
- (7)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (4)
- (1)
- (1)
Grade
- (28)
- (22)
- (7)
- (5)
- (5)
- (2)
- (2)
- (1)
- (3)
- (197)
- (2)
- (71)
- (2)
- (5)
- (9)
- (1)
- (5)
- (9)
- (14)
- (3)
- (1)
- (1,348)
- (1)
- (11)
- (4)
- (1)
- (1)
- (1)
- (2)
- (22)
- (182)
- (1)
- (19)
- (1)
- (1)
- (19)
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- (2)
- (32)
- (4)
pH
- (1)
- (44)
- (97)
- (1)
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- (97)
- (12)
- (12)
- (10)
- (1)
- (26)
- (6)
- (3)
- (4)
- (1)
- (1)
- (6)
- (8)
- (36)
- (8)
- (6)
- (20)
- (67)
- (6)
- (29)
- (11)
- (2)
- (4)
- (5)
- (3)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (7)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (13)
- (2)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (22)
- (3)
- (12)
- (1)
- (6)
- (60)
- (15)
- (1)
- (2)
- (1)
- (10)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (6)
- (4)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (7)
- (1)
- (9)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (30)
- (1)
- (2)
- (2)
- (11)
- (17)
- (5)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (1)
- (1)
- (4)
- (1)
- (2)
- (14)
- (8)
- (3)
- (2)
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- (3)
- (6)
- (1)
- (1)
- (1)
- (46)
- (2)
- (33)
- (1)
- (30)
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- (14)
Percent Purity
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- (1)
- (1)
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- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (8)
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- (1)
- (2)
- (5)
- (2)
- (6)
- (3)
- (1)
- (3)
- (1)
- (2)
- (5)
- (5)
- (32)
- (4)
- (6)
- (2)
- (2)
- (2)
- (105)
- (1)
- (14)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (7)
- (3)
- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
- (2)
- (2)
- (25)
- (3)
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- (2)
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- (1)
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- (1)
- (27)
- (4)
- (1)
- (3)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (4)
- (1)
- (11)
- (1)
- (9)
- (2)
- (30)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (34)
- (2)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (2)
- (3)
- (15)
- (3)
- (3)
- (1)
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- (1)
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- (1)
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- (2)
- (5)
- (1)
- (4)
- (5)
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- (47)
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- (1)
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- (3)
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- (1)
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- (1)
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- (1)
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- (1)
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76
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90
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76
Sodium Thiosulfate, 0.0500 N (N/20), Ricca Chemical
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
| PubChem CID | 61475 |
|---|---|
| CAS | 10102-17-7 |
| Molecular Weight (g/mol) | 248.17 |
| ChEBI | CHEBI:32150 |
| SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium pentahydrate sulfanidesulfonate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8S2 |
78
Ferric Chloride, 0.025% (w/v), Ricca Chemical
CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate,Iron Trichloride,Perchlorure de Fer PubChem CID: 24380 ChEBI: CHEBI:30808 IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
| PubChem CID | 24380 |
|---|---|
| CAS | 10025-77-1 |
| Molecular Weight (g/mol) | 270.29 |
| ChEBI | CHEBI:30808 |
| MDL Number | MFCD00149712 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
| Synonym | Ferric chloride hexahydrate,Iron Trichloride,Perchlorure de Fer |
| IUPAC Name | iron(3+) hexahydrate trichloride |
| InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
| Molecular Formula | Cl3FeH12O6 |
79
Magnesium Sulfate, 2.25% (w/v), Ricca Chemical
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24843 |
|---|---|
| CAS | 10034-99-8 |
| Molecular Weight (g/mol) | 246.47 |
| ChEBI | CHEBI:31795 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
| IUPAC Name | magnesium(2+) heptahydrate sulfate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
80
Barium Chloride TS/RS, 12% (w/v), Ricca Chemical
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]
| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d |
| IUPAC Name | barium(2+) dihydrate dichloride |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |
81
Silver Nitrate, 0.0141 N (0.0141 M), 1 mL = 0.5 mg Cl-, Ricca Chemical
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
82
Isopropyl Alcohol Solution, ACS Reagent, 70% Isopropyl Alcohol in Water, Solstice
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
| PubChem CID | 3776 |
|---|---|
| CAS | 67-63-0 |
| Molecular Weight (g/mol) | 60.096 |
| ChEBI | CHEBI:17824 |
| SMILES | CC(C)O |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
83
Ethidium Bromide Solution, MP Biomedicals
CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| PubChem CID | 14710 |
|---|---|
| CAS | 1239-45-8 |
| Molecular Weight (g/mol) | 394.32 |
| ChEBI | CHEBI:4883 |
| MDL Number | MFCD00011724 |
| SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| Synonym | ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l |
| IUPAC Name | 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide |
| InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| Molecular Formula | C21H20BrN3 |
84
| Linear Formula | HCl |
|---|---|
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Density | 1.0500g/mL |
| PubChem CID | 313 |
| Name Note | 4N solution in 1, 4-dioxane |
| Formula Weight | 36.45 |
| Color | Colorless to White |
| Physical Form | Crystals or Crystalline Powder |
| Chemical Name or Material | Hydrochloric acid |
| SMILES | Cl |
| Merck Index | 14, 4794 |
| Concentration | 3.95 to 4.40N |
| CAS | 123-91-1 |
| Health Hazard 3 | GHS P Statement: Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Avoid breathing dust/fume/gas/mist/vapors/spray. Keep container tightly closed. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00011324 MFCD00792839 |
| Health Hazard 2 | GHS H Statement: Causes severe skin burns and eye damage. Suspected of causing cancer. Toxic if inhaled. Highly flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking. |
| Flash Point | 17°C |
| Packaging | AcroSeal™ Glass Bottle |
| Solubility Information | Solubility in water: soluble. Other solubilities: soluble in most organic solvents |
| Health Hazard 1 | Danger |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| IUPAC Name | hydrogen chloride |
| Molecular Formula | ClH |
| Specific Gravity | 1.05 |
85
Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™
CAS: 14044-65-6 | C4H11BO | 85.94 g/mol
| Molecular Weight (g/mol) | 85.94 |
|---|---|
| InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
| Density | 0.8760g/mL |
| Treatment(s) | Stabilized |
| PubChem CID | 11062302 |
| Name Note | 1M solution in tetrahydrofuran, stabilized |
| Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
| Formula Weight | 85.94 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Borane-tetrahydrofuran complex |
| SMILES | B.C1CCOC1 |
| Merck Index | 15, 1336 |
| Concentration | 0.96 to 1.08M |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. |
| MDL Number | MFCD00012429 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness. |
| Flash Point | −22°C |
| Packaging | AcroSeal™ Glass bottle |
| Solubility Information | Solubility in water: reacts. |
| Health Hazard 1 | Danger |
| Synonym | borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf |
| TSCA | TSCA |
| IUPAC Name | oxolane borane |
| Molecular Formula | C4H11BO |
| EINECS Number | 237-881-8 |
| Specific Gravity | 0.876 |
87
Promotions Available
Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, for molecular
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Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, for molecular
Phenol-Chloroform-Isoamyl alcohol mixture in the ratio of 25:24:1 (v/v/v), CAS # 136112-00-0, 67-66-3, 123-51-3, is a solution used in the purification of nucleic acids. | CAS: 136112-00-0 | C6H6O
| Color | Yellow to Orange |
|---|---|
| Physical Form | Solution |
| UN Number | 2927 |
| Chemical Name or Material | Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0 |
| Grade | Molecular Biology |
| Merck Index | 14, 7241 |
| Density | 1.2800g/mL |
| Treatment(s) | Stabilized |
| Name Note | DNase, RNase and Protease Free |
| CAS | 123-51-3 |
| MDL Number | MFCD00133763 |
| Health Hazard 2 | Suspected of causing genetic defects, Suspected of damaging the unborn child, Causes damage to organs through prolonged or repeated exposure, Causes severe skin burns and eye damage, May cause drowsiness or dizziness, Suspected of causing cancer, Repeated exposure may cause skin dryness or cracking, Toxic if swallowed, in contact with skin or if inhaled |
| pH | 7.8 to 8.2 (25°C) |
| Packaging | Glass bottle |
| Health Hazard 1 | Germ cell mutagenicity (category 2), Reproductive toxicity (category 2), Specific target organ toxicity after repeated exposure (category 1), Skin corrosion/irritation (category 1), Specific target organ toxicity after single exposure (category 3), Carcinogenicity (category 2), Acute toxicity (category 3) |
| Molecular Formula | C6H6O |
| Formula Weight | 94.11 |
| Specific Gravity | 1.28 |
88
| Linear Formula | CH3COOH |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Traceability to NIST | Traceable to NIST |
| Chemical Name or Material | TISAB II |
| Identification | Passes Test |
| Grade | Certified |
| Name Note | For Fluoride |
| CAS | 125572-95-4 |
| Decomposition Information | Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Causes skin irritation. Causes serious eye irritation. |
| pH | 5.3 to 5.5 |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Warning |
| Recommended Storage | Room Temperature |
| Formula Weight | 60.05 |
| CAS Max % | 0.4 |
89
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Iodine solution, according to Wijs, 0.1 mol ICl/l
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Iodine solution, according to Wijs, 0.1 mol ICl/l
CAS: 7790-99-0 Molecular Formula: ClI Molecular Weight (g/mol): 162.35 MDL Number: MFCD00011354 InChI Key: QZRGKCOWNLSUDK-UHFFFAOYSA-N Synonym: iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french PubChem CID: 24640 IUPAC Name: iodochlorane SMILES: ClI
| PubChem CID | 24640 |
|---|---|
| CAS | 7790-99-0 |
| Molecular Weight (g/mol) | 162.35 |
| MDL Number | MFCD00011354 |
| SMILES | ClI |
| Synonym | iodine monochloride,iodine chloride,iodochlorine,iodine chloride icl,chloroiodide,wijs' chloride,iodinemonochloride,chlorine iodide,unii-0smg5nlu45,protochlorure d'iode french |
| IUPAC Name | iodochlorane |
| InChI Key | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| Molecular Formula | ClI |
90
| Linear Formula | [CH3(CH2)3]4NOH |
|---|---|
| Molecular Weight (g/mol) | 259.48 |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Density | 0.9100g/mL |
| PubChem CID | 2723671 |
| Name Note | 1M Solutionin Methanol |
| RTECS Number | BS5425000 |
| Formula Weight | 259.46 |
| Melting Point | -98.0°C |
| Boiling Point | 65.0°C |
| Chemical Name or Material | Tetrabutylammonium hydroxide |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00009425 |
| Health Hazard 2 | GHS H Statement: Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor. |
| Flash Point | 12°C |
| Packaging | Plastic bottle |
| Solubility Information | Solubility in water: soluble. |
| Health Hazard 1 | Danger |
| Refractive Index | 1.3775 |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| TSCA | TSCA |
| Molecular Formula | C16H37NO |
| EINECS Number | 218-147-6 |
| Specific Gravity | 0.91 |