Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

16 – 30 of 3,075 results

2-Methylcyclohexanol, cis + trans, 97%

CAS: 583-59-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00001443 InChI Key: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonym: 2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers PubChem CID: 11418 IUPAC Name: 2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O

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Specifications

PubChem CID	11418
CAS	583-59-5
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00001443
SMILES	CC1CCCCC1O
Synonym	2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers
IUPAC Name	2-methylcyclohexan-1-ol
InChI Key	NDVWOBYBJYUSMF-UHFFFAOYSA-N
Molecular Formula	C7H14O

3-Buten-1-ol, 98+%

CAS: 627-27-0 MDL Number: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Synonym: 3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-en-1-ol SMILES: C=CCCO

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Specifications

PubChem CID	69389
CAS	627-27-0
MDL Number	MFCD00002959
SMILES	C=CCCO
Synonym	3-buten-1-ol,allylcarbinol,3-butenyl alcohol,1-buten-4-ol,vinylethyl alcohol,3-butene-1-ol,ch2=chch2ch2oh,homoallyl alcohol,unii-3db2krm1i9,1-hydroxy-3-butene
IUPAC Name	but-3-en-1-ol
InChI Key	ZSPTYLOMNJNZNG-UHFFFAOYSA-N

DL-sec-Phenethyl alcohol, 97%

CAS: 98-85-1 Molecular Formula: C₈H₁₀O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

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Specifications

PubChem CID	7409
CAS	98-85-1
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:669
MDL Number	MFCD00004508
SMILES	CC(C1=CC=CC=C1)O
Synonym	methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene
IUPAC Name	1-phenylethanol
InChI Key	WAPNOHKVXSQRPX-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O

1-(4-Methoxyphenyl)ethanol, 95%

CAS: 3319-15-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016857,MFCD09863666,MFCD09863667 InChI Key: IUUULXXWNYKJSL-UHFFFAOYNA-N Synonym: 1-4-methoxyphenyl ethanol,1-4-methoxyphenyl ethan-1-ol,4-methoxy-alpha-methylbenzyl alcohol,4-methoxyphenyl methyl carbinol,1-p-methoxyphenyl ethanol,4-methoxy-.alpha.-methylbenzyl alcohol,1-4-methoxyphenyl-ethanol,acmc-20apae,4-methoxyphenyl ethanol,1 p-methoxyphenyl ethanol PubChem CID: 101148 ChEBI: CHEBI:86566 IUPAC Name: 1-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)C(C)O

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Specifications

PubChem CID	101148
CAS	3319-15-1
Molecular Weight (g/mol)	152.19
ChEBI	CHEBI:86566
MDL Number	MFCD00016857,MFCD09863666,MFCD09863667
SMILES	COC1=CC=C(C=C1)C(C)O
Synonym	1-4-methoxyphenyl ethanol,1-4-methoxyphenyl ethan-1-ol,4-methoxy-alpha-methylbenzyl alcohol,4-methoxyphenyl methyl carbinol,1-p-methoxyphenyl ethanol,4-methoxy-.alpha.-methylbenzyl alcohol,1-4-methoxyphenyl-ethanol,acmc-20apae,4-methoxyphenyl ethanol,1 p-methoxyphenyl ethanol
IUPAC Name	1-(4-methoxyphenyl)ethanol
InChI Key	IUUULXXWNYKJSL-UHFFFAOYNA-N
Molecular Formula	C9H12O2

Cyclopentanol 99.0+%, TCI America™

CAS: 96-41-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001363 InChI Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonym: hydroxycyclopentane,cyclopentyl alcohol,1-cyclopentanol,unii-1l43q07tbu,dsstox_cid_13371,dsstox_rid_79066,dsstox_gsid_33371,cydopentanol,1-hydroxycyclopentyl,1-cyclopentyl alcohol PubChem CID: 7298 ChEBI: CHEBI:16133 IUPAC Name: cyclopentanol SMILES: C1CCC(C1)O

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Specifications

PubChem CID	7298
CAS	96-41-3
Molecular Weight (g/mol)	86.134
ChEBI	CHEBI:16133
MDL Number	MFCD00001363
SMILES	C1CCC(C1)O
Synonym	hydroxycyclopentane,cyclopentyl alcohol,1-cyclopentanol,unii-1l43q07tbu,dsstox_cid_13371,dsstox_rid_79066,dsstox_gsid_33371,cydopentanol,1-hydroxycyclopentyl,1-cyclopentyl alcohol
IUPAC Name	cyclopentanol
InChI Key	XCIXKGXIYUWCLL-UHFFFAOYSA-N
Molecular Formula	C5H10O

2-Ethylcyclohexanol (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 3760-20-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001445 InChI Key: CFYUBZHJDXXXQE-UHFFFAOYSA-N PubChem CID: 19576 IUPAC Name: 2-ethylcyclohexan-1-ol SMILES: CCC1CCCCC1O

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Specifications

PubChem CID	19576
CAS	3760-20-1
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001445
SMILES	CCC1CCCCC1O
IUPAC Name	2-ethylcyclohexan-1-ol
InChI Key	CFYUBZHJDXXXQE-UHFFFAOYSA-N
Molecular Formula	C8H16O

2-Hydroxyethyl Acetate 60.0+%, TCI America™

CAS: 542-59-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00002864 InChI Key: HXDLWJWIAHWIKI-UHFFFAOYSA-N Synonym: Ethylene Glycol Monoacetate, Acetic Acid 2-Hydroxyethyl Ester PubChem CID: 10960 IUPAC Name: 2-hydroxyethyl acetate SMILES: CC(=O)OCCO

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Specifications

PubChem CID	10960
CAS	542-59-6
Molecular Weight (g/mol)	104.105
MDL Number	MFCD00002864
SMILES	CC(=O)OCCO
Synonym	Ethylene Glycol Monoacetate, Acetic Acid 2-Hydroxyethyl Ester
IUPAC Name	2-hydroxyethyl acetate
InChI Key	HXDLWJWIAHWIKI-UHFFFAOYSA-N
Molecular Formula	C4H8O3

2-Methyl-3-buten-2-ol 97.0+%, TCI America™

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

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Specifications

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

3-Methyl-1-pentanol 99.0+%, TCI America™

CAS: 589-35-5 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002937 InChI Key: IWTBVKIGCDZRPL-UHFFFAOYSA-N Synonym: 3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol PubChem CID: 11508 ChEBI: CHEBI:87381 IUPAC Name: 3-methylpentan-1-ol SMILES: CCC(C)CCO

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Specifications

PubChem CID	11508
CAS	589-35-5
Molecular Weight (g/mol)	102.177
ChEBI	CHEBI:87381
MDL Number	MFCD00002937
SMILES	CCC(C)CCO
Synonym	3-methyl-1-pentanol,3-methylpentanol,1-pentanol, 3-methyl,2-ethyl-4-butanol,3-ethyl-1-butanol,3-ethylbutanol,3-methyl pentanol,fema no. 3762,3-methyl pentan-1-ol,3-methyl-pentan-1-ol
IUPAC Name	3-methylpentan-1-ol
InChI Key	IWTBVKIGCDZRPL-UHFFFAOYSA-N
Molecular Formula	C6H14O

Benzyl DL-Mandelate 98.0+%, TCI America™

CAS: 890-98-2 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00021856 InChI Key: JFKWZVQEMSKSBU-UHFFFAOYSA-N Synonym: DL-Mandelic Acid Benzyl Ester PubChem CID: 13461 IUPAC Name: benzyl 2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	13461
CAS	890-98-2
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00021856
SMILES	C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
Synonym	DL-Mandelic Acid Benzyl Ester
IUPAC Name	benzyl 2-hydroxy-2-phenylacetate
InChI Key	JFKWZVQEMSKSBU-UHFFFAOYSA-N
Molecular Formula	C15H14O3

3-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 122-97-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002950 InChI Key: VAJVDSVGBWFCLW-UHFFFAOYSA-N Synonym: 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene PubChem CID: 31234 IUPAC Name: 3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CCCO

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Specifications

PubChem CID	31234
CAS	122-97-4
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00002950
SMILES	C1=CC=C(C=C1)CCCO
Synonym	3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene
IUPAC Name	3-phenylpropan-1-ol
InChI Key	VAJVDSVGBWFCLW-UHFFFAOYSA-N
Molecular Formula	C9H12O

Cyclohexanemethanol 98.0+%, TCI America™

CAS: 100-49-2 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00001510 InChI Key: VSSAZBXXNIABDN-UHFFFAOYSA-N Synonym: cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane PubChem CID: 7507 IUPAC Name: cyclohexylmethanol SMILES: C1CCC(CC1)CO

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Specifications

PubChem CID	7507
CAS	100-49-2
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00001510
SMILES	C1CCC(CC1)CO
Synonym	cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane
IUPAC Name	cyclohexylmethanol
InChI Key	VSSAZBXXNIABDN-UHFFFAOYSA-N
Molecular Formula	C7H14O

2-Acetamidoethanol 95.0+%, TCI America™

CAS: 142-26-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO

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Specifications

PubChem CID	8880
CAS	142-26-7
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:74687
MDL Number	MFCD00002836
SMILES	CC(=O)NCCO
Synonym	n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide
IUPAC Name	N-(2-hydroxyethyl)acetamide
InChI Key	PVCJKHHOXFKFRP-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

Tetramethylene Glycol Monovinyl Ether (stabilized with KOH) 97.0+%, TCI America™

CAS: 17832-28-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00080697 InChI Key: HMBNQNDUEFFFNZ-UHFFFAOYSA-N Synonym: 4-vinyloxy butan-1-ol,1-butanol, 4-ethenyloxy,4-hydroxybutyl vinyl ether,hydroxybutyl vinyl ether,unii-8lgm5rzx0n,4-vinyloxybutanol,4-ethenyloxy butan-1-ol,8lgm5rzx0n,1,4-butanediol monovinyl ether,hbuve PubChem CID: 87329 IUPAC Name: 4-(ethenyloxy)butan-1-ol SMILES: OCCCCOC=C

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Specifications

PubChem CID	87329
CAS	17832-28-9
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00080697
SMILES	OCCCCOC=C
Synonym	4-vinyloxy butan-1-ol,1-butanol, 4-ethenyloxy,4-hydroxybutyl vinyl ether,hydroxybutyl vinyl ether,unii-8lgm5rzx0n,4-vinyloxybutanol,4-ethenyloxy butan-1-ol,8lgm5rzx0n,1,4-butanediol monovinyl ether,hbuve
IUPAC Name	4-(ethenyloxy)butan-1-ol
InChI Key	HMBNQNDUEFFFNZ-UHFFFAOYSA-N
Molecular Formula	C6H12O2

Ethylene Glycol Monovinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 764-48-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00192151 InChI Key: VUIWJRYTWUGOOF-UHFFFAOYSA-N Synonym: Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol PubChem CID: 12995 IUPAC Name: 2-ethenoxyethanol SMILES: C=COCCO

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Specifications

PubChem CID	12995
CAS	764-48-7
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00192151
SMILES	C=COCCO
Synonym	Vinyl Cellosolve, Vinyl Glycol, 2-Vinyloxyethanol
IUPAC Name	2-ethenoxyethanol
InChI Key	VUIWJRYTWUGOOF-UHFFFAOYSA-N
Molecular Formula	C4H8O2

Alcohols and polyols

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Cyclopentanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Ethylcyclohexanol (cis- and trans- mixture) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Hydroxyethyl Acetate 60.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-3-buten-2-ol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methyl-1-pentanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzyl DL-Mandelate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Phenyl-1-propanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclohexanemethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Acetamidoethanol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetramethylene Glycol Monovinyl Ether (stabilized with KOH) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethylene Glycol Monovinyl Ether (stabilized with KOH) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More