Alcohols and polyols
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- (400)
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- (21)
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- (31)
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- (13)
- (14)
- (1)
- (2)
- (1)
- (26)
- (6)
- (4)
- (1)
- (6)
- (1)
- (465)
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- (11)
- (46)
- (6)
- (1)
- (7)
- (11)
- (147)
- (114)
- (7)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (8)
- (14)
- (2)
- (1)
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- (5)
- (1)
- (1)
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- (21)
- (1)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (2)
- (4)
- (1)
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- (21)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
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- (7)
- (3)
- (5)
- (1)
- (38)
- (5)
- (4)
- (2)
- (5)
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- (17)
- (15)
- (4)
- (5)
- (2)
- (5)
- (4)
- (33)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (15)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (9)
- (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)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (10)
- (1)
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- (4)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
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- (7)
- (1)
- (1)
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- (1)
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- (11)
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- (12)
- (4)
- (1)
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- (1)
- (1)
- (1)
- (10)
- (6)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (4)
- (5)
- (1)
- (4)
- (5)
- (9)
- (1)
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- (5)
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- (1)
- (1)
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- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
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- (2)
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- (11)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (2)
- (4)
- (11)
- (1)
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- (20)
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- (1)
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- (1)
- (1)
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- (1)
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- (710)
- (11)
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Filtered Search Results
4-Methoxy-1-naphthalenemethanol 96.0+%, TCI America™
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CAS: 16820-54-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD04089264 InChI Key: VBXSDYNXURBEQH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methoxynaphthalene PubChem CID: 900419 IUPAC Name: (4-methoxynaphthalen-1-yl)methanol SMILES: COC1=CC=C(C2=CC=CC=C21)CO
| PubChem CID | 900419 |
|---|---|
| CAS | 16820-54-5 |
| Molecular Weight (g/mol) | 188.226 |
| MDL Number | MFCD04089264 |
| SMILES | COC1=CC=C(C2=CC=CC=C21)CO |
| Synonym | 1-(Hydroxymethyl)-4-methoxynaphthalene |
| IUPAC Name | (4-methoxynaphthalen-1-yl)methanol |
| InChI Key | VBXSDYNXURBEQH-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |
2-(1-Hydroxyethyl)-6-methoxynaphthalene 98.0+%, TCI America™
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CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.25 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 IUPAC Name: (1R)-1-(6-methoxynaphthalen-2-yl)ethan-1-ol SMILES: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
| PubChem CID | 575523 |
|---|---|
| CAS | 77301-42-9 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD01632581 |
| SMILES | COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O |
| Synonym | 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k |
| IUPAC Name | (1R)-1-(6-methoxynaphthalen-2-yl)ethan-1-ol |
| InChI Key | OUVJWFRUESFCCY-SECBINFHSA-N |
| Molecular Formula | C13H14O2 |
6-(Bromomethyl)-2-pyridinemethanol 98.0+%, TCI America™
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CAS: 40054-01-1 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD01631297 InChI Key: JLYYQZROGJLCCS-UHFFFAOYSA-N Synonym: 2-(Bromomethyl)-6-(hydroxymethyl)pyridine PubChem CID: 10878213 IUPAC Name: [6-(bromomethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CBr)CO
| PubChem CID | 10878213 |
|---|---|
| CAS | 40054-01-1 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD01631297 |
| SMILES | C1=CC(=NC(=C1)CBr)CO |
| Synonym | 2-(Bromomethyl)-6-(hydroxymethyl)pyridine |
| IUPAC Name | [6-(bromomethyl)pyridin-2-yl]methanol |
| InChI Key | JLYYQZROGJLCCS-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
2,3-Dimethyl-2-hexanol 99.0+%, TCI America™
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CAS: 19550-03-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021806 InChI Key: BFKOEFFCVFMWPF-UHFFFAOYSA-N PubChem CID: 137270 IUPAC Name: 2,3-dimethylhexan-2-ol SMILES: CCCC(C)C(C)(C)O
| PubChem CID | 137270 |
|---|---|
| CAS | 19550-03-9 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00021806 |
| SMILES | CCCC(C)C(C)(C)O |
| IUPAC Name | 2,3-dimethylhexan-2-ol |
| InChI Key | BFKOEFFCVFMWPF-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
2-(2,6-Dichlorophenyl)ethanol 97.0+%, TCI America™
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CAS: 30595-79-0 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.05 MDL Number: MFCD00800674 InChI Key: ZBQPKQUIKJDGIX-UHFFFAOYSA-N Synonym: 2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro PubChem CID: 2734100 IUPAC Name: 2-(2,6-dichlorophenyl)ethan-1-ol SMILES: OCCC1=C(Cl)C=CC=C1Cl
| PubChem CID | 2734100 |
|---|---|
| CAS | 30595-79-0 |
| Molecular Weight (g/mol) | 191.05 |
| MDL Number | MFCD00800674 |
| SMILES | OCCC1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro |
| IUPAC Name | 2-(2,6-dichlorophenyl)ethan-1-ol |
| InChI Key | ZBQPKQUIKJDGIX-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O |
2-(2,4-Dichlorophenyl)ethanol 97.0+%, TCI America™
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CAS: 81156-68-5 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00192010 InChI Key: JIJGKPVJAALUQQ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenethyl alcohol,2-2,4-dichlorophenyl ethanol,2,4-dichlorophenethylalcohol,2-2,4-dichlorophenyl ethan-1-ol,2,4-dichlorobenzeneethanol,acmc-209pku,ksc450o3l,2,4-dichlorophenylmethyl-carbinol,2-2,4-dichlorophenyl-ethanol PubChem CID: 2734099 IUPAC Name: 2-(2,4-dichlorophenyl)ethanol SMILES: C1=CC(=C(C=C1Cl)Cl)CCO
| PubChem CID | 2734099 |
|---|---|
| CAS | 81156-68-5 |
| Molecular Weight (g/mol) | 191.051 |
| MDL Number | MFCD00192010 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CCO |
| Synonym | 2,4-dichlorophenethyl alcohol,2-2,4-dichlorophenyl ethanol,2,4-dichlorophenethylalcohol,2-2,4-dichlorophenyl ethan-1-ol,2,4-dichlorobenzeneethanol,acmc-209pku,ksc450o3l,2,4-dichlorophenylmethyl-carbinol,2-2,4-dichlorophenyl-ethanol |
| IUPAC Name | 2-(2,4-dichlorophenyl)ethanol |
| InChI Key | JIJGKPVJAALUQQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O |
cis-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 73094-35-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CO)C(=O)O
| PubChem CID | 202819 |
|---|---|
| CAS | 73094-35-6 |
| Molecular Weight (g/mol) | 158.197 |
| SMILES | C1CC(CCC1CO)C(=O)O |
| IUPAC Name | 4-(hydroxymethyl)cyclohexane-1-carboxylic acid |
| InChI Key | VQMIUUBKKPIDBN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
Polyethylene Glycol Monostearate (n=approx. 2) (palmitate and stearate mixture), TCI America™
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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 |
1,2,5-Pentanetriol 97.0+%, TCI America™
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CAS: 14697-46-2 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD01709258 InChI Key: WEAYWASEBDOLRG-UHFFFAOYNA-N PubChem CID: 85763 IUPAC Name: pentane-1,2,5-triol SMILES: OCCCC(O)CO
| PubChem CID | 85763 |
|---|---|
| CAS | 14697-46-2 |
| Molecular Weight (g/mol) | 120.15 |
| MDL Number | MFCD01709258 |
| SMILES | OCCCC(O)CO |
| IUPAC Name | pentane-1,2,5-triol |
| InChI Key | WEAYWASEBDOLRG-UHFFFAOYNA-N |
| Molecular Formula | C5H12O3 |
2-Methyl-3-buten-2-ol 97.0+%, TCI America™
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CAS: 115-18-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00004470 InChI Key: HNVRRHSXBLFLIG-UHFFFAOYSA-N Synonym: 2-methyl-3-buten-2-ol,1,1-dimethylallyl alcohol,methylbutenol,3-buten-2-ol, 2-methyl,3-hydroxy-3-methyl-1-butene,dimethylvinylcarbinol,dimethylvinylmethanol,vinyldimethylcarbinol,isoprenyl alcohol,3-methyl-1-buten-3-ol PubChem CID: 8257 IUPAC Name: 2-methylbut-3-en-2-ol SMILES: CC(C)(C=C)O
| PubChem CID | 8257 |
|---|---|
| CAS | 115-18-4 |
| Molecular Weight (g/mol) | 86.134 |
| MDL Number | MFCD00004470 |
| SMILES | CC(C)(C=C)O |
| Synonym | 2-methyl-3-buten-2-ol,1,1-dimethylallyl alcohol,methylbutenol,3-buten-2-ol, 2-methyl,3-hydroxy-3-methyl-1-butene,dimethylvinylcarbinol,dimethylvinylmethanol,vinyldimethylcarbinol,isoprenyl alcohol,3-methyl-1-buten-3-ol |
| IUPAC Name | 2-methylbut-3-en-2-ol |
| InChI Key | HNVRRHSXBLFLIG-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
2-(p-Tolyl)ethanol 98.0+%, TCI America™
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CAS: 699-02-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002904 InChI Key: DAVFJRVIVZOKKS-UHFFFAOYSA-N Synonym: 2-4-methylphenyl ethanol,2-p-tolyl ethanol,4-methylphenethyl alcohol,benzeneethanol, 4-methyl,2-p-tolylethanol,p-methylphenethyl alcohol,4-methylbenzeneethanol,2-4-methylphenyl ethan-1-ol,p-methylphenylethyl alcohol,2-p-methylphenyl ethanol PubChem CID: 95294 IUPAC Name: 2-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)CCO
| PubChem CID | 95294 |
|---|---|
| CAS | 699-02-5 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00002904 |
| SMILES | CC1=CC=C(C=C1)CCO |
| Synonym | 2-4-methylphenyl ethanol,2-p-tolyl ethanol,4-methylphenethyl alcohol,benzeneethanol, 4-methyl,2-p-tolylethanol,p-methylphenethyl alcohol,4-methylbenzeneethanol,2-4-methylphenyl ethan-1-ol,p-methylphenylethyl alcohol,2-p-methylphenyl ethanol |
| IUPAC Name | 2-(4-methylphenyl)ethanol |
| InChI Key | DAVFJRVIVZOKKS-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
Hexaethylene Glycol Monododecyl Ether 97.0+%, TCI America™
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CAS: 3055-96-7 Molecular Formula: C24H50O7 Molecular Weight (g/mol): 450.657 MDL Number: MFCD00042660 InChI Key: OJCFEGKCRWEVSN-UHFFFAOYSA-N PubChem CID: 18282 IUPAC Name: 2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
| PubChem CID | 18282 |
|---|---|
| CAS | 3055-96-7 |
| Molecular Weight (g/mol) | 450.657 |
| MDL Number | MFCD00042660 |
| SMILES | CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO |
| IUPAC Name | 2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | OJCFEGKCRWEVSN-UHFFFAOYSA-N |
| Molecular Formula | C24H50O7 |
Nonaethylene Glycol Monomethyl Ether 93.0+%, TCI America™
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CAS: 6048-68-6 Molecular Formula: C19H40O10 Molecular Weight (g/mol): 428.52 MDL Number: MFCD06797148 InChI Key: VVHAVLIDQNWEKF-UHFFFAOYSA-N Synonym: mPEG9-Alcohol PubChem CID: 11339376 ChEBI: CHEBI:59168 IUPAC Name: 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCO
| PubChem CID | 11339376 |
|---|---|
| CAS | 6048-68-6 |
| Molecular Weight (g/mol) | 428.52 |
| ChEBI | CHEBI:59168 |
| MDL Number | MFCD06797148 |
| SMILES | COCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| Synonym | mPEG9-Alcohol |
| IUPAC Name | 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol |
| InChI Key | VVHAVLIDQNWEKF-UHFFFAOYSA-N |
| Molecular Formula | C19H40O10 |
3,5-Dimethylcyclohexanol (mixture of isomers) 98.0+%, TCI America™
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CAS: 5441-52-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001447 InChI Key: WIYNOPYNRFPWNB-UHFFFAOYSA-N PubChem CID: 21584 IUPAC Name: 3,5-dimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)O)C
| PubChem CID | 21584 |
|---|---|
| CAS | 5441-52-1 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00001447 |
| SMILES | CC1CC(CC(C1)O)C |
| IUPAC Name | 3,5-dimethylcyclohexan-1-ol |
| InChI Key | WIYNOPYNRFPWNB-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
1-Adamantaneethanol 98.0+%, TCI America™
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CAS: 6240-11-5 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.29 MDL Number: MFCD00074756 InChI Key: ZBIDZPHRNBZTLT-UHFFFAOYSA-N Synonym: 1-adamantaneethanol,2-adamantan-1-yl ethanol,2-1-adamantyl ethanol,1-admantaneethanol,1-adamantane ethanol,tricyclo 3.3.1.13,7 decaneethanol 9ci,tricyclo 3.3.1.1 3,7-decane-1-ethanol,2-tricyclo 3.3.1.1'3,7 dec-1-yl ethanol,2-3r,5s,7s-adamantan-1-yl ethanol,2-adamantan-1-ylethanol PubChem CID: 110810 IUPAC Name: 2-(1-adamantyl)ethanol SMILES: C1C2CC3CC1CC(C2)(C3)CCO
| PubChem CID | 110810 |
|---|---|
| CAS | 6240-11-5 |
| Molecular Weight (g/mol) | 180.29 |
| MDL Number | MFCD00074756 |
| SMILES | C1C2CC3CC1CC(C2)(C3)CCO |
| Synonym | 1-adamantaneethanol,2-adamantan-1-yl ethanol,2-1-adamantyl ethanol,1-admantaneethanol,1-adamantane ethanol,tricyclo 3.3.1.13,7 decaneethanol 9ci,tricyclo 3.3.1.1 3,7-decane-1-ethanol,2-tricyclo 3.3.1.1'3,7 dec-1-yl ethanol,2-3r,5s,7s-adamantan-1-yl ethanol,2-adamantan-1-ylethanol |
| IUPAC Name | 2-(1-adamantyl)ethanol |
| InChI Key | ZBIDZPHRNBZTLT-UHFFFAOYSA-N |
| Molecular Formula | C12H20O |