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Potassium Permanganate, 0.100 N (N/10), 0.0200 M (M/50), Ricca Chemical
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CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]

PubChem CID | 516875 |
---|---|
CAS | 7722-64-7 |
Molecular Weight (g/mol) | 158.032 |
SMILES | [O-][Mn](=O)(=O)=O.[K+] |
Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
IUPAC Name | potassium;permanganate |
InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
Molecular Formula | KMnO4 |
Sodium Thiosulfate, 0.0100 N (N/100), Ricca Chemical
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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 |
Iodine (Iodine-Iodide), 0.0200 N (N/50), Ricca Chemical
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Iodine (Iodine-Iodide), 0.0250 N (N/40), 1 mL = 0.4008 mg S2-, Ricca Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

PubChem CID | 807 |
---|---|
CAS | 7553-56-2 |
Molecular Weight (g/mol) | 253.81 |
ChEBI | CHEBI:17606 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
IUPAC Name | diiodine |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Iodine (Iodine-Iodide), 0.100 N (N/10), Ricca Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

PubChem CID | 807 |
---|---|
CAS | 7553-56-2 |
Molecular Weight (g/mol) | 253.81 |
ChEBI | CHEBI:17606 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
IUPAC Name | diiodine |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Sodium Thiosulfate, 0.100 N (N/10), Ricca Chemical
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CAS: 497-19-8 Molecular Formula: H10Na2O8S2 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

PubChem CID | 61475 |
---|---|
CAS | 497-19-8 |
ChEBI | CHEBI:32150 |
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 |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
DPD Indicator Solution, for Residual Chlorine Analysis, Ricca Chemical
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For Analysis of Residual Chlorine Analysis

CAS | 6381-92-6 |
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Packaging | Amber Glass Bottle |
CAS Min % | 0.02 |
Chemical Name or Material | DPD Indicator Solution |
Grade | Laboratory |
Recommended Storage | Refrigerate (2°C - 8°C) |
CAS Max % | 0.02 |
Ferrous Ammonium Sulfate, 0.00282 N (0.00282 M), 1 mL = 0.1 mg Cl2, Ricca Chemical
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CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L IUPAC Name: λ2-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

CAS | 7783-85-9 |
---|---|
Molecular Weight (g/mol) | 392.13 |
MDL Number | MFCD00150530 |
SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
IUPAC Name | λ2-iron(2+) diammonium hexahydrate disulfate |
InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
Molecular Formula | FeH20N2O14S2 |
Starch Indicator, 0.5% (w/v), Mercury Free, for Iodometric Titrations, Ricca Chemical
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Iodometric Titrations

Percent Purity | 0.5% W/V |
---|---|
CAS | 7732-18-5 |
Color | White |
Physical Form | Liquid |
pH | 5 to 7 |
Chemical Name or Material | Starch Indicator |
Grade | Indicator |
Concentration | 0.5% (w/v) |
Solvent or Matrix | Aqueous Solution |
Sodium Thiosulfate, 0.0250 N (N/40), Ricca Chemical
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CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 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

PubChem CID | 61475 |
---|---|
CAS | 10102-17-7 |
ChEBI | CHEBI:32150 |
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 |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Sodium Thiosulfate, 0.0500 N (N/20), Ricca Chemical
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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 |
Starch Indicator, 1% (w/v), Mercury Free, for Iodometric Titrations, Ricca Chemical
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Iodometric Titrations

Percent Purity | 1% W/V |
---|---|
CAS | 69-72-7 |
Color | White |
Physical Form | Liquid |
pH | 5 to 7 |
CAS Min % | 0.12 |
Chemical Name or Material | Starch Indicator |
Grade | Indicator |
Concentration | 1% (w/v) |
Solvent or Matrix | Aqueous Solution |
CAS Max % | 0.13 |
Bromate-Bromide Solution, 0.0250 N (N/40), Ricca Chemical
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Concentration or Composition Notes | 0.0250Normal |
---|---|
CAS | 7758-01-2 |
Color | Colorless |
Physical Form | Liquid |
Packaging | Amber Glass Bottle |
CAS Min % | 0.07 |
Chemical Name or Material | Bromate-Bromide Solution |
Grade | Laboratory |
Synonym | dihydrogen oxide,dihydrogen monoxide |
CAS Max % | 0.07 |
Sodium Thiosulfate, 0.00500 N (N/200), Ricca Chemical
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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 |
Phenylarsine Oxide (PAO) Titrant, 0.00564 N, Stabilized, 1 mL = 0.2 mg Cl2, Ricca Chemical
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CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
PubChem CID | 4778 |
---|---|
CAS | 637-03-6 |
Molecular Weight (g/mol) | 168.03 |
ChEBI | CHEBI:75253 |
MDL Number | MFCD00001990 |
SMILES | O=[As]C1=CC=CC=C1 |
Synonym | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
IUPAC Name | arsorosobenzene |
InChI Key | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
Molecular Formula | C6H5AsO |