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.

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1 – 15 of 901 results

Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

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Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
MDL Number	MFCD00002934
SMILES	CC(C)CCO
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

2-Mercaptoethanol (Reagent), Fisher Chemical

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

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Specifications

PubChem CID	1567
CAS	60-24-2
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:41218
MDL Number	MFCD00004890
SMILES	OCCS
Synonym	2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name	2-sulfanylethan-1-ol
InChI Key	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula	C2H6OS

Propylene Glycol (USP/FCC), Fisher Chemical™

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

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Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:16997
MDL Number	MFCD00064272
SMILES	CC(CO)O
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula	C3H8O2

Pyrogallol (Crystalline/Certified ACS), Fisher Chemical™

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

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Specifications

PubChem CID	1057
CAS	87-66-1
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:16164
MDL Number	MFCD00002192
SMILES	OC1=CC=CC(O)=C1O
Synonym	pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name	benzene-1,2,3-triol
InChI Key	WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula	C6H6O3

3-(Hydroxymethyl)pyridine, 98%

CAS: 100-55-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: 3-pyridinemethanol,nicotinyl alcohol,3-hydroxymethyl pyridine,3-pyridylmethanol,nicotinic alcohol,3-pyridylcarbinol,roniacol,pyridylcarbinol,3-pyridinylmethanol,pyridine-3-carbinol PubChem CID: 7510 IUPAC Name: pyridin-3-ylmethanol SMILES: OCC1=CC=CN=C1

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Specifications

PubChem CID	7510
CAS	100-55-0
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006407
SMILES	OCC1=CC=CN=C1
Synonym	3-pyridinemethanol,nicotinyl alcohol,3-hydroxymethyl pyridine,3-pyridylmethanol,nicotinic alcohol,3-pyridylcarbinol,roniacol,pyridylcarbinol,3-pyridinylmethanol,pyridine-3-carbinol
IUPAC Name	pyridin-3-ylmethanol
InChI Key	MVQVNTPHUGQQHK-UHFFFAOYSA-N
Molecular Formula	C6H7NO

(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%, Thermo Scientific Chemicals

CAS: 14347-78-5 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 MDL Number: MFCD00003213 InChI Key: RNVYQYLELCKWAN-RXMQYKEDSA-N Synonym: r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol PubChem CID: 736056 IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)CO)C

Pricing and Availability
Specifications

PubChem CID	736056
CAS	14347-78-5
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00003213
SMILES	CC1(OCC(O1)CO)C
Synonym	r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol
IUPAC Name	[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	RNVYQYLELCKWAN-RXMQYKEDSA-N
Molecular Formula	C₆H₁₂O₃

cis-1,2-Cyclohexanediol, 99%

CAS: 1792-81-0 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00064944 InChI Key: PFURGBBHAOXLIO-OLQVQODUSA-N Synonym: cis-1,2-cyclohexanediol,cis-cyclohexane-1,2-diol,grandidentol,cis-1,2-dihydroxycyclohexane,1r,2s-cyclohexane-1,2-diol,1,2-cyclohexanediol, cis,1,2-cyclohexanediol, cis-8ci 9ci,1,2-cyclohexanediol, 1r,2s-rel,cis-1,2-cyclohexandiol,1alpha,2alpha-cyclohexanediol PubChem CID: 92903 ChEBI: CHEBI:32329 IUPAC Name: (1R,2S)-cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O

Pricing and Availability
Specifications

PubChem CID	92903
CAS	1792-81-0
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:32329
MDL Number	MFCD00064944
SMILES	C1CCC(C(C1)O)O
Synonym	cis-1,2-cyclohexanediol,cis-cyclohexane-1,2-diol,grandidentol,cis-1,2-dihydroxycyclohexane,1r,2s-cyclohexane-1,2-diol,1,2-cyclohexanediol, cis,1,2-cyclohexanediol, cis-8ci 9ci,1,2-cyclohexanediol, 1r,2s-rel,cis-1,2-cyclohexandiol,1alpha,2alpha-cyclohexanediol
IUPAC Name	(1R,2S)-cyclohexane-1,2-diol
InChI Key	PFURGBBHAOXLIO-OLQVQODUSA-N
Molecular Formula	C₆H₁₂O₂

2,5-Dimethyl-2-hexanol, 98%

CAS: 3730-60-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021814 InChI Key: JPUIYNHIEXIFMV-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2-hexanol,2-hexanol, 2,5-dimethyl-, s,2-hexanol, 2,5-dimethyl,2-hexanol, 2,5-dimethyl-, s-+,acmc-209is7,2-hexanol,2,5-dimethyl,2-hexanol,5-dimethyl-, s,2-hexanol,5-dimethyl-, s-+ PubChem CID: 19506 IUPAC Name: 2,5-dimethylhexan-2-ol SMILES: CC(C)CCC(C)(C)O

Pricing and Availability
Specifications

PubChem CID	19506
CAS	3730-60-7
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00021814
SMILES	CC(C)CCC(C)(C)O
Synonym	2,5-dimethyl-2-hexanol,2-hexanol, 2,5-dimethyl-, s,2-hexanol, 2,5-dimethyl,2-hexanol, 2,5-dimethyl-, s-+,acmc-209is7,2-hexanol,2,5-dimethyl,2-hexanol,5-dimethyl-, s,2-hexanol,5-dimethyl-, s-+
IUPAC Name	2,5-dimethylhexan-2-ol
InChI Key	JPUIYNHIEXIFMV-UHFFFAOYSA-N
Molecular Formula	C8H18O

4-(Trifluoromethyl)cyclohexanol, 97%

CAS: 30129-18-1 Molecular Formula: C7H11F3O Molecular Weight (g/mol): 168.159 MDL Number: MFCD00102144 InChI Key: VJUJYNJEPPWWHS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanol,trans-4-trifluoromethyl cyclohexanol,4-trifluoromethyl cyclohexan-1-ol,4-trifluoromethylcyclohexanol,1r,4r-4-trifluoromethyl cyclohexanol,4-trifluoromethyl-cyclohexanol,4-trifluoromethyl cyclohexanol, cis/trans,cyclohexanol, 4-trifluoromethyl,cyclohexanol, 4-trifluoromethyl-, cis,cyclohexanol,4-trifluoromethyl-, trans PubChem CID: 2779765 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-ol SMILES: C1CC(CCC1C(F)(F)F)O

Pricing and Availability
Specifications

PubChem CID	2779765
CAS	30129-18-1
Molecular Weight (g/mol)	168.159
MDL Number	MFCD00102144
SMILES	C1CC(CCC1C(F)(F)F)O
Synonym	4-trifluoromethyl cyclohexanol,trans-4-trifluoromethyl cyclohexanol,4-trifluoromethyl cyclohexan-1-ol,4-trifluoromethylcyclohexanol,1r,4r-4-trifluoromethyl cyclohexanol,4-trifluoromethyl-cyclohexanol,4-trifluoromethyl cyclohexanol, cis/trans,cyclohexanol, 4-trifluoromethyl,cyclohexanol, 4-trifluoromethyl-, cis,cyclohexanol,4-trifluoromethyl-, trans
IUPAC Name	4-(trifluoromethyl)cyclohexan-1-ol
InChI Key	VJUJYNJEPPWWHS-UHFFFAOYSA-N
Molecular Formula	C7H11F3O

4-(2-Hydroxyethyl)benzonitrile, 98%

CAS: 69395-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00052461 InChI Key: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 PubChem CID: 2800815 IUPAC Name: 4-(2-hydroxyethyl)benzonitrile SMILES: C1=CC(=CC=C1CCO)C#N

Pricing and Availability
Specifications

PubChem CID	2800815
CAS	69395-13-7
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00052461
SMILES	C1=CC(=CC=C1CCO)C#N
Synonym	4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6
IUPAC Name	4-(2-hydroxyethyl)benzonitrile
InChI Key	RBSJBNYPTGMZIH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

3-(1,4-Cyclohexadien-1-yl)-1-propanol, 97%

CAS: 87151-66-4 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD12407081 InChI Key: DJJNAQALDCPMOU-UHFFFAOYSA-N Synonym: 3-1,4-cyclohexadien-1-yl-1-propanol,3-cyclohexa-1,4-dien-1-yl propan-1-ol,3-1,4-cyclohexadienyl propan-1-ol,3-3-hydroxypropyl-1,4-cyclohexadiene PubChem CID: 20402847 IUPAC Name: 3-cyclohexa-1,4-dien-1-ylpropan-1-ol SMILES: C1C=CCC(=C1)CCCO

Pricing and Availability
Specifications

PubChem CID	20402847
CAS	87151-66-4
Molecular Weight (g/mol)	138.21
MDL Number	MFCD12407081
SMILES	C1C=CCC(=C1)CCCO
Synonym	3-1,4-cyclohexadien-1-yl-1-propanol,3-cyclohexa-1,4-dien-1-yl propan-1-ol,3-1,4-cyclohexadienyl propan-1-ol,3-3-hydroxypropyl-1,4-cyclohexadiene
IUPAC Name	3-cyclohexa-1,4-dien-1-ylpropan-1-ol
InChI Key	DJJNAQALDCPMOU-UHFFFAOYSA-N
Molecular Formula	C9H14O

alpha-Cyclopentylmandelic acid, 98%

CAS: 427-49-6 Molecular Formula: C₁₃H₁₆O₃ Molecular Weight (g/mol): 220.27 MDL Number: MFCD00019296 InChI Key: WFLUEQCOAQCQLP-UHFFFAOYSA-N Synonym: alpha-cyclopentylmandelic acid,cyclopentylphenylglycolic acid,cyclopentyl hydroxy phenylacetic acid,cyclopentyl-hydroxy-phenyl-acetic acid,cyclopentyl mandelic acid,alpha-cyclopentyl-dl-mandelic acid,a-cyclo pentyl mandelic acid,alpha-cyclopentylmandelicacid,2-rs-cyclopentyl-2-hydroxy-2-phenylacetic acid alpha-cyclopentylmandelic acid,cyclopentylmandelic acid PubChem CID: 98283 IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O

Pricing and Availability
Specifications

PubChem CID	98283
CAS	427-49-6
Molecular Weight (g/mol)	220.27
MDL Number	MFCD00019296
SMILES	C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O
Synonym	alpha-cyclopentylmandelic acid,cyclopentylphenylglycolic acid,cyclopentyl hydroxy phenylacetic acid,cyclopentyl-hydroxy-phenyl-acetic acid,cyclopentyl mandelic acid,alpha-cyclopentyl-dl-mandelic acid,a-cyclo pentyl mandelic acid,alpha-cyclopentylmandelicacid,2-rs-cyclopentyl-2-hydroxy-2-phenylacetic acid alpha-cyclopentylmandelic acid,cyclopentylmandelic acid
IUPAC Name	2-cyclopentyl-2-hydroxy-2-phenylacetic acid
InChI Key	WFLUEQCOAQCQLP-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₆O₃

10-Bromo-1-decanol, 95%

CAS: 53463-68-6 Molecular Formula: C10H21BrO Molecular Weight (g/mol): 237.18 MDL Number: MFCD00041681 InChI Key: LGZMUUBPTDRQQM-UHFFFAOYSA-N Synonym: 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p PubChem CID: 104507 IUPAC Name: 10-bromodecan-1-ol SMILES: OCCCCCCCCCCBr

Pricing and Availability
Specifications

PubChem CID	104507
CAS	53463-68-6
Molecular Weight (g/mol)	237.18
MDL Number	MFCD00041681
SMILES	OCCCCCCCCCCBr
Synonym	10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p
IUPAC Name	10-bromodecan-1-ol
InChI Key	LGZMUUBPTDRQQM-UHFFFAOYSA-N
Molecular Formula	C10H21BrO

Allyl alcohol, 98+%

CAS: 107-18-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00002920 InChI Key: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC Name: prop-2-en-1-ol SMILES: OCC=C

Pricing and Availability
Specifications

PubChem CID	7858
CAS	107-18-6
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:16605
MDL Number	MFCD00002920
SMILES	OCC=C
Synonym	allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench
IUPAC Name	prop-2-en-1-ol
InChI Key	XXROGKLTLUQVRX-UHFFFAOYSA-N
Molecular Formula	C3H6O

Tetraethyleneglycol monomethyl ether, 98%

CAS: 23783-42-8 Molecular Formula: C9H20O5 Molecular Weight (g/mol): 208.254 MDL Number: MFCD00041756 InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

Pricing and Availability
Specifications

PubChem CID	90263
CAS	23783-42-8
Molecular Weight (g/mol)	208.254
MDL Number	MFCD00041756
SMILES	COCCOCCOCCOCCO
Synonym	2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
IUPAC Name	2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key	ZNYRFEPBTVGZDN-UHFFFAOYSA-N
Molecular Formula	C9H20O5

Alcohols and polyols

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