Alcohols and polyols
- (1)
- (55)
- (343)
- (39)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (18)
- (1)
- (4)
- (156)
- (1)
- (64)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (395)
- (6)
- (102)
- (21)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (464)
- (9)
- (46)
- (11)
- (46)
- (6)
- (1)
- (7)
- (12)
- (145)
- (116)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (12)
- (21)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (1)
- (4)
- (1)
- (2)
- (1)
- (20)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (15)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (4)
- (37)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (15)
- (12)
- (1)
- (2)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (22)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (7)
- (4)
- (1)
- (1)
- (3)
- (6)
- (11)
- (5)
- (3)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (4)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (5)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (4)
- (5)
- (1)
- (4)
- (5)
- (9)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (11)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (11)
- (1)
- (2)
- (4)
- (20)
- (21)
- (2)
- (8)
- (2)
- (3)
- (3)
- (1)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (12)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (1)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (5)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
- (8)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (1)
- (7)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (12)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (5)
- (5)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (4)
- (6)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (7)
- (1)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (82)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (81)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (21)
- (2)
- (2)
- (2)
- (1)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (6)
- (8)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (85)
- (1)
- (5)
- (72)
- (3)
- (5)
- (237)
- (4)
- (2)
- (2)
- (21)
- (279)
- (17)
- (1)
- (6)
- (278)
- (28)
- (2)
- (25)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (6)
- (5)
- (47)
- (6)
- (3)
- (1)
- (4)
- (21)
- (16)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (733)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (18)
- (3)
- (4)
- (33)
- (2)
- (31)
- (39)
- (2)
- (3)
- (3)
- (3)
- (4)
- (11)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (7)
- (7)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (6)
- (5)
- (6)
- (7)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (11)
- (2)
- (2)
- (4)
- (6)
- (2)
- (4)
- (1)
- (1)
- (4)
- (8)
- (2)
- (3)
- (2)
- (13)
- (6)
- (2)
- (2)
- (14)
- (2)
- (3)
- (1)
- (2)
- (11)
- (1)
- (8)
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- (5)
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- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (12)
- (2)
- (12)
- (2)
- (2)
- (3)
- (4)
- (9)
- (3)
- (6)
- (3)
- (5)
- (2)
- (7)
- (2)
- (3)
- (12)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (11)
- (1)
- (3)
- (4)
- (1)
- (6)
- (4)
- (2)
- (4)
- (1)
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- (5)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (5)
- (3)
- (6)
- (3)
- (2)
- (1)
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- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
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- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
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- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (2)
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- (1)
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- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (1)
- (12)
- (2)
- (10)
- (2)
- (1)
- (12)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (4)
- (3)
- (1)
- (4)
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- (3)
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- (7)
- (4)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (1)
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- (1)
- (4)
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- (3)
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- (4)
- (1)
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- (2)
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- (4)
- (8)
- (3)
- (5)
- (2)
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- (4)
- (2)
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- (5)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (7)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
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- (2)
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- (3)
- (2)
- (1)
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- (4)
- (3)
- (1)
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- (1)
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- (7)
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Filtered Search Results
3,5-Dimethyl-3-hexanol 99.0+%, TCI America™
CAS: 4209-91-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021823 InChI Key: INMGJWCKWKKMPN-UHFFFAOYNA-N Synonym: 3,5-dimethyl-3-hexanol,3-hexanol, 3,5-dimethyl,acmc-209jnj,3-hexanol,3,5-dimethyl,3-hexanol, 3,5-dimethyl-, .+/-. PubChem CID: 98266 IUPAC Name: 3,5-dimethylhexan-3-ol SMILES: CCC(C)(O)CC(C)C
| PubChem CID | 98266 |
|---|---|
| CAS | 4209-91-0 |
| Molecular Weight (g/mol) | 130.23 |
| MDL Number | MFCD00021823 |
| SMILES | CCC(C)(O)CC(C)C |
| Synonym | 3,5-dimethyl-3-hexanol,3-hexanol, 3,5-dimethyl,acmc-209jnj,3-hexanol,3,5-dimethyl,3-hexanol, 3,5-dimethyl-, .+/-. |
| IUPAC Name | 3,5-dimethylhexan-3-ol |
| InChI Key | INMGJWCKWKKMPN-UHFFFAOYNA-N |
| Molecular Formula | C8H18O |
3-Methyl-1-phenyl-3-pentanol 98.0+%, TCI America™
CAS: 10415-87-9 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00021825 InChI Key: AEJRTNBCFUOSEM-UHFFFAOYSA-N PubChem CID: 61516 IUPAC Name: 3-methyl-1-phenylpentan-3-ol SMILES: CCC(C)(CCC1=CC=CC=C1)O
| PubChem CID | 61516 |
|---|---|
| CAS | 10415-87-9 |
| Molecular Weight (g/mol) | 178.275 |
| MDL Number | MFCD00021825 |
| SMILES | CCC(C)(CCC1=CC=CC=C1)O |
| IUPAC Name | 3-methyl-1-phenylpentan-3-ol |
| InChI Key | AEJRTNBCFUOSEM-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |
2-Methyl-2-adamantanol 99.0+%, TCI America™
CAS: 702-98-7 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00074811 InChI Key: JKOZWMQUOWYZAB-UHFFFAOYSA-N Synonym: 2-methyl-2-adamantanol,2-adamantanol, 2-methyl,tricyclo 3.3.1.13,7 decan-2-ol, 2-methyl,1r,3r,5r,7r-2-methyladamantan-2-ol,tricyclo 3.3.1.1 3,7 decan-2-ol, 2-methyl,pubchem8767,2-methyl-2-adamantol,acmc-1bihj,maybridge1_004158,2-hydroxy-2-methyladamantane PubChem CID: 136545 IUPAC Name: 2-methyladamantan-2-ol SMILES: CC1(O)C2CC3CC(C2)CC1C3
| PubChem CID | 136545 |
|---|---|
| CAS | 702-98-7 |
| Molecular Weight (g/mol) | 166.26 |
| MDL Number | MFCD00074811 |
| SMILES | CC1(O)C2CC3CC(C2)CC1C3 |
| Synonym | 2-methyl-2-adamantanol,2-adamantanol, 2-methyl,tricyclo 3.3.1.13,7 decan-2-ol, 2-methyl,1r,3r,5r,7r-2-methyladamantan-2-ol,tricyclo 3.3.1.1 3,7 decan-2-ol, 2-methyl,pubchem8767,2-methyl-2-adamantol,acmc-1bihj,maybridge1_004158,2-hydroxy-2-methyladamantane |
| IUPAC Name | 2-methyladamantan-2-ol |
| InChI Key | JKOZWMQUOWYZAB-UHFFFAOYSA-N |
| Molecular Formula | C11H18O |
3,3,5-Trimethylcyclohexyl Mandelate (mixture of isomers) 94.0+%, TCI America™
CAS: 456-59-7 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00056623 InChI Key: WZHCOOQXZCIUNC-UHFFFAOYNA-N Synonym: Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester PubChem CID: 2893 ChEBI: CHEBI:3988 IUPAC Name: 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1
| PubChem CID | 2893 |
|---|---|
| CAS | 456-59-7 |
| Molecular Weight (g/mol) | 276.38 |
| ChEBI | CHEBI:3988 |
| MDL Number | MFCD00056623 |
| SMILES | CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1 |
| Synonym | Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester |
| IUPAC Name | 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate |
| InChI Key | WZHCOOQXZCIUNC-UHFFFAOYNA-N |
| Molecular Formula | C17H24O3 |
4-(2-Hydroxyethyl)cyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 74058-21-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 InChI Key: SZIBVWWQOOVXHS-UHFFFAOYSA-N Synonym: 2-(4-Hydroxycyclohexyl)ethanol, 4-Hydroxycyclohexaneethanol PubChem CID: 13751153 IUPAC Name: 4-(2-hydroxyethyl)cyclohexan-1-ol SMILES: C1CC(CCC1CCO)O
| PubChem CID | 13751153 |
|---|---|
| CAS | 74058-21-2 |
| Molecular Weight (g/mol) | 144.214 |
| SMILES | C1CC(CCC1CCO)O |
| Synonym | 2-(4-Hydroxycyclohexyl)ethanol, 4-Hydroxycyclohexaneethanol |
| IUPAC Name | 4-(2-hydroxyethyl)cyclohexan-1-ol |
| InChI Key | SZIBVWWQOOVXHS-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Cycloheptanol 98.0+%, TCI America™
CAS: 502-41-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00004150 InChI Key: QCRFMSUKWRQZEM-UHFFFAOYSA-N Synonym: suberol,hydroxycycloheptane,1-cycloheptanol,suberyl alcohol,cycloheptanol,acmc-209kko PubChem CID: 10399 IUPAC Name: cycloheptanol SMILES: C1CCCC(CC1)O
| PubChem CID | 10399 |
|---|---|
| CAS | 502-41-0 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00004150 |
| SMILES | C1CCCC(CC1)O |
| Synonym | suberol,hydroxycycloheptane,1-cycloheptanol,suberyl alcohol,cycloheptanol,acmc-209kko |
| IUPAC Name | cycloheptanol |
| InChI Key | QCRFMSUKWRQZEM-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |
4-Ethylcyclohexanol (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 4534-74-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001450,MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(O)CC1
| PubChem CID | 78293 |
|---|---|
| CAS | 4534-74-1 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00001450,MFCD00070694 |
| SMILES | CCC1CCC(O)CC1 |
| Synonym | 4-ethylcyclohexanol,trans-4-ethylcyclohexanol,cyclohexanol, 4-ethyl,cis-4-ethylcyclohexanol,cyclohexanol, 4-ethyl-, trans,4-ethylcyclohexanol,c&t,4-ethylcyclohexanol mixture of cis and trans,trans-4-ethyl cyclohexanol,ethyl cyclohexanol,cyclohexanol, 4-ethyl-, mixture of cis and trans |
| IUPAC Name | 4-ethylcyclohexan-1-ol |
| InChI Key | RVTKUJWGFBADIN-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
Polyethylene Glycol Monostearate (n=approx. 40) (palmitate and stearate mixture), TCI America™
CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO
| PubChem CID | 24762 |
|---|---|
| CAS | 9004-99-3 |
| Molecular Weight (g/mol) | 328.537 |
| MDL Number | MFCD00148007 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCO |
| IUPAC Name | 2-hydroxyethyl octadecanoate |
| InChI Key | RFVNOJDQRGSOEL-UHFFFAOYSA-N |
| Molecular Formula | C20H40O3 |
2-(m-Tolyl)ethanol 98.0+%, TCI America™
CAS: 1875-89-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002896 InChI Key: KWHVBVJDKLSOTB-UHFFFAOYSA-N Synonym: 3-Methylphenethyl Alcohol, 2-(3-Methylphenyl)ethyl Alcohol, 2-(3-Methylphenyl)ethanol PubChem CID: 74648 IUPAC Name: 2-(3-methylphenyl)ethanol SMILES: CC1=CC(=CC=C1)CCO
| PubChem CID | 74648 |
|---|---|
| CAS | 1875-89-4 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00002896 |
| SMILES | CC1=CC(=CC=C1)CCO |
| Synonym | 3-Methylphenethyl Alcohol, 2-(3-Methylphenyl)ethyl Alcohol, 2-(3-Methylphenyl)ethanol |
| IUPAC Name | 2-(3-methylphenyl)ethanol |
| InChI Key | KWHVBVJDKLSOTB-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2-Chlorocyclohexanol 95.0+%, TCI America™
CAS: 1561-86-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00003860 InChI Key: NYEWDMNOXFGGDX-UHFFFAOYSA-N Synonym: 2-chlorocyclohexanol,cyclohexanol, 2-chloro,cyclohexene chlorohydrin,2-chlor-cyclohexanol,acmc-209ddc,2-chloro-cyclohexan-1-ol,2-chlorocyclohexanol, technical grade PubChem CID: 15274 IUPAC Name: 2-chlorocyclohexan-1-ol SMILES: C1CCC(C(C1)O)Cl
| PubChem CID | 15274 |
|---|---|
| CAS | 1561-86-0 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00003860 |
| SMILES | C1CCC(C(C1)O)Cl |
| Synonym | 2-chlorocyclohexanol,cyclohexanol, 2-chloro,cyclohexene chlorohydrin,2-chlor-cyclohexanol,acmc-209ddc,2-chloro-cyclohexan-1-ol,2-chlorocyclohexanol, technical grade |
| IUPAC Name | 2-chlorocyclohexan-1-ol |
| InChI Key | NYEWDMNOXFGGDX-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
4-Butylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 70568-60-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD01321147 InChI Key: NUANGSLQWFBVEH-UHFFFAOYSA-N PubChem CID: 4132186 IUPAC Name: 4-butylcyclohexan-1-ol SMILES: CCCCC1CCC(CC1)O
| PubChem CID | 4132186 |
|---|---|
| CAS | 70568-60-4 |
| Molecular Weight (g/mol) | 156.269 |
| MDL Number | MFCD01321147 |
| SMILES | CCCCC1CCC(CC1)O |
| IUPAC Name | 4-butylcyclohexan-1-ol |
| InChI Key | NUANGSLQWFBVEH-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
meso-alpha,beta-Di(4-pyridyl) Glycol 98.0+%, TCI America™
CAS: 4972-49-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00023627 InChI Key: DHKSJSQSVHHBPH-TXEJJXNPSA-N Synonym: meso-1,2-Bis(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl)-1,2-ethanediol PubChem CID: 12785626 IUPAC Name: (1R,2S)-1,2-dipyridin-4-ylethane-1,2-diol SMILES: C1=CN=CC=C1C(C(C2=CC=NC=C2)O)O
| PubChem CID | 12785626 |
|---|---|
| CAS | 4972-49-0 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD00023627 |
| SMILES | C1=CN=CC=C1C(C(C2=CC=NC=C2)O)O |
| Synonym | meso-1,2-Bis(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl)-1,2-ethanediol |
| IUPAC Name | (1R,2S)-1,2-dipyridin-4-ylethane-1,2-diol |
| InChI Key | DHKSJSQSVHHBPH-TXEJJXNPSA-N |
| Molecular Formula | C12H12N2O2 |
(R)-(-)-1,3-Butanediol 98.0+%, TCI America™
CAS: 6290-03-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064277 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYNA-N Synonym: r---1,3-butanediol,r-butane-1,3-diol,3r-butane-1,3-diol,r-1,3-butanediol,1,3-butanediol, 3r,r---1,3-butylene glycol,r---butane-1,3-diol,1,3-butanediol, r PubChem CID: 637497 ChEBI: CHEBI:52687 IUPAC Name: (3R)-butane-1,3-diol SMILES: CC(CCO)O
| PubChem CID | 637497 |
|---|---|
| CAS | 6290-03-5 |
| Molecular Weight (g/mol) | 90.12 |
| ChEBI | CHEBI:52687 |
| MDL Number | MFCD00064277 |
| SMILES | CC(CCO)O |
| Synonym | r---1,3-butanediol,r-butane-1,3-diol,3r-butane-1,3-diol,r-1,3-butanediol,1,3-butanediol, 3r,r---1,3-butylene glycol,r---butane-1,3-diol,1,3-butanediol, r |
| IUPAC Name | (3R)-butane-1,3-diol |
| InChI Key | PUPZLCDOIYMWBV-UHFFFAOYNA-N |
| Molecular Formula | C4H10O2 |
Octaethylene Glycol Monododecyl Ether 97.0+%, TCI America™
CAS: 3055-98-9 Molecular Formula: C28H58O9 Molecular Weight (g/mol): 538.763 MDL Number: MFCD00043234 InChI Key: YYELLDKEOUKVIQ-UHFFFAOYSA-N Synonym: octaethylene glycol monododecyl ether,dodecyloctaethyleneglycol monoether,octaethyleneglycol monododecyl ether,3,6,9,12,15,18,21,24-octaoxahexatriacontan-1-ol,octaethyleneglycol-dodecylmonoether,o-dodecanyl octaethylene glycol,n-dodecyl octaethylene glycol monoether,octaethylene glycol mono-n-dodecyl ether,ce1,dodecyloctaglycol PubChem CID: 123921 ChEBI: CHEBI:41527 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
| PubChem CID | 123921 |
|---|---|
| CAS | 3055-98-9 |
| Molecular Weight (g/mol) | 538.763 |
| ChEBI | CHEBI:41527 |
| MDL Number | MFCD00043234 |
| SMILES | CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| Synonym | octaethylene glycol monododecyl ether,dodecyloctaethyleneglycol monoether,octaethyleneglycol monododecyl ether,3,6,9,12,15,18,21,24-octaoxahexatriacontan-1-ol,octaethyleneglycol-dodecylmonoether,o-dodecanyl octaethylene glycol,n-dodecyl octaethylene glycol monoether,octaethylene glycol mono-n-dodecyl ether,ce1,dodecyloctaglycol |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | YYELLDKEOUKVIQ-UHFFFAOYSA-N |
| Molecular Formula | C28H58O9 |
Ethyl D-(-)-Mandelate 98.0+%, TCI America™
CAS: 10606-72-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00064248 InChI Key: SAXHIDRUJXPDOD-SECBINFHSA-N Synonym: D-(-)-Mandelic Acid Ethyl Ester PubChem CID: 6951556 ChEBI: CHEBI:78406 IUPAC Name: ethyl (2R)-2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O
| PubChem CID | 6951556 |
|---|---|
| CAS | 10606-72-1 |
| Molecular Weight (g/mol) | 180.203 |
| ChEBI | CHEBI:78406 |
| MDL Number | MFCD00064248 |
| SMILES | CCOC(=O)C(C1=CC=CC=C1)O |
| Synonym | D-(-)-Mandelic Acid Ethyl Ester |
| IUPAC Name | ethyl (2R)-2-hydroxy-2-phenylacetate |
| InChI Key | SAXHIDRUJXPDOD-SECBINFHSA-N |
| Molecular Formula | C10H12O3 |