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.

1 – 15 of 867 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

Pricing and Availability
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

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

Pricing and Availability
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

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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

Pricing and Availability
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

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

Pricing and Availability
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

2-Methyl-1-Propanol, puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

Pricing and Availability
Specifications

PubChem CID	6560
CAS	78-83-1
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:46645
MDL Number	MFCD00004740
SMILES	CC(C)CO
Synonym	2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name	2-methylpropan-1-ol
InChI Key	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula	C4H10O

MilliporeSigma™ Phorbol-12,13-dibutyrate, Calbiochem™,

CAS: 37558-16-0 Molecular Formula: C28H40O8 Molecular Weight (g/mol): 504.62 InChI Key: BQJRUJTZSGYBEZ-YVQNUNKESA-N Synonym: phorbol 12,13-dibutyrate,pdbu,phorbol dibutyrate,phorbol 12,13-dibutanoate,phorbol-12,13-dibutyrate,unii-67mx82cl58,chembl27768,1ar,1bs,4ar,7as,7bs,8r,9r,9as-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9ah-cyclopropa 3,4 benzo 1,2-e azulene-9,9a-diyl dibutanoate,butanoic acid, 1ar,1bs,4ar,7as,7bs,8r,9r,9as-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa 3,4 benz 1,2-e azulene-9,9a-diyl ester,butanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa 3,4 benz 1,2-e azulene-9,9a-diyl ester, 1ar-1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha PubChem CID: 37783 ChEBI: CHEBI:17598 SMILES: CCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)CCC)O)C

Pricing and Availability
Specifications

PubChem CID	37783
CAS	37558-16-0
Molecular Weight (g/mol)	504.62
ChEBI	CHEBI:17598
SMILES	CCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)CCC)O)C
Synonym	phorbol 12,13-dibutyrate,pdbu,phorbol dibutyrate,phorbol 12,13-dibutanoate,phorbol-12,13-dibutyrate,unii-67mx82cl58,chembl27768,1ar,1bs,4ar,7as,7bs,8r,9r,9as-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9ah-cyclopropa 3,4 benzo 1,2-e azulene-9,9a-diyl dibutanoate,butanoic acid, 1ar,1bs,4ar,7as,7bs,8r,9r,9as-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa 3,4 benz 1,2-e azulene-9,9a-diyl ester,butanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-hydroxymethyl-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa 3,4 benz 1,2-e azulene-9,9a-diyl ester, 1ar-1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha
InChI Key	BQJRUJTZSGYBEZ-YVQNUNKESA-N
Molecular Formula	C28H40O8

2,4,6-Trimethyl-1,6-heptadien-4-ol, 98%

CAS: 79604-66-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00026060 InChI Key: METKJWMTLIYYIQ-UHFFFAOYSA-N Synonym: 2,4,6-trimethyl-1,6-heptadien-4-ol,diisobutenyl methyl carbinol PubChem CID: 144898 IUPAC Name: 2,4,6-trimethylhepta-1,6-dien-4-ol SMILES: CC(=C)CC(C)(CC(=C)C)O

Pricing and Availability
Specifications

PubChem CID	144898
CAS	79604-66-3
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00026060
SMILES	CC(=C)CC(C)(CC(=C)C)O
Synonym	2,4,6-trimethyl-1,6-heptadien-4-ol,diisobutenyl methyl carbinol
IUPAC Name	2,4,6-trimethylhepta-1,6-dien-4-ol
InChI Key	METKJWMTLIYYIQ-UHFFFAOYSA-N
Molecular Formula	C10H18O

trans-4-Methylcyclohexanol, 98%

CAS: 7731-29-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064171 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

Pricing and Availability
Specifications

PubChem CID	11524
CAS	7731-29-5
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00064171
SMILES	CC1CCC(CC1)O
Synonym	4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
IUPAC Name	4-methylcyclohexan-1-ol
InChI Key	MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molecular Formula	C7H14O

cis-3-Methylcyclohexanol, 95%, Thermo Scientific Chemicals

CAS: 24965-90-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00067155 InChI Key: HTSABYAWKQAHBT-RQJHMYQMSA-N Synonym: cis-3-methylcyclohexanol,cyclohexanol, 3-methyl-, cis,1s,3r-3-methylcyclohexan-1-ol,3-methyl cyclohexanol, cis,3-methylcyclohexanol, z,cis 3-methylcyclohexanol,cis-3-methyl-cyclohexanol,1s,3r-3-methyl-cyclohexanol,1alpha-3alpha-methylcyclohexanol PubChem CID: 229503 IUPAC Name: (1S,3R)-3-methylcyclohexan-1-ol SMILES: CC1CCCC(C1)O

Pricing and Availability
Specifications

PubChem CID	229503
CAS	24965-90-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00067155
SMILES	CC1CCCC(C1)O
Synonym	cis-3-methylcyclohexanol,cyclohexanol, 3-methyl-, cis,1s,3r-3-methylcyclohexan-1-ol,3-methyl cyclohexanol, cis,3-methylcyclohexanol, z,cis 3-methylcyclohexanol,cis-3-methyl-cyclohexanol,1s,3r-3-methyl-cyclohexanol,1alpha-3alpha-methylcyclohexanol
IUPAC Name	(1S,3R)-3-methylcyclohexan-1-ol
InChI Key	HTSABYAWKQAHBT-RQJHMYQMSA-N
Molecular Formula	C7H14O

1-Methylcycloheptanol, 98%, Thermo Scientific Chemicals

CAS: 3761-94-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00021672 InChI Key: XFFKAYOHINCUNU-UHFFFAOYSA-N Synonym: 1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl PubChem CID: 77376 IUPAC Name: 1-methylcycloheptan-1-ol SMILES: CC1(CCCCCC1)O

Pricing and Availability
Specifications

PubChem CID	77376
CAS	3761-94-2
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00021672
SMILES	CC1(CCCCCC1)O
Synonym	1-methylcycloheptanol,cycloheptanol, 1-methyl,1-methylcycloheptanol-1,1-methyl-cycloheptanol,methylcycloheptanol-1,1-methyl cycloheptanol,cycloheptanol,1-methyl
IUPAC Name	1-methylcycloheptan-1-ol
InChI Key	XFFKAYOHINCUNU-UHFFFAOYSA-N
Molecular Formula	C8H16O

1-n-Butylcyclohexanol, 98%

CAS: 5445-30-7 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00021404 InChI Key: RCHLXMOXBJRGNX-UHFFFAOYSA-N Synonym: 1-butylcyclohexanol,cyclohexanol, 1-butyl,1-n-butylcyclohexanol,butylcyclohexanol,1-butyl-cyclohexanol,1-butyl-cyclohexan-1-ol PubChem CID: 138505 IUPAC Name: 1-butylcyclohexan-1-ol SMILES: CCCCC1(CCCCC1)O

Pricing and Availability
Specifications

PubChem CID	138505
CAS	5445-30-7
Molecular Weight (g/mol)	156.269
MDL Number	MFCD00021404
SMILES	CCCCC1(CCCCC1)O
Synonym	1-butylcyclohexanol,cyclohexanol, 1-butyl,1-n-butylcyclohexanol,butylcyclohexanol,1-butyl-cyclohexanol,1-butyl-cyclohexan-1-ol
IUPAC Name	1-butylcyclohexan-1-ol
InChI Key	RCHLXMOXBJRGNX-UHFFFAOYSA-N
Molecular Formula	C10H20O

4-Allyl-1,6-heptadien-4-ol, 99%

CAS: 10202-75-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00039829 InChI Key: SUXQWOWVXDXQSE-UHFFFAOYSA-N Synonym: 4-allyl-1,6-heptadien-4-ol,triallylcarbinol,4-allylhepta-1,6-dien-4-ol,4-allyl-1,6-heptadiene-4-ol,1,6-heptadien-4-ol, 4-2-propenyl,4-prop-2-en-1-yl hepta-1,6-dien-4-ol,triallyl carbinol,acmc-1byg9,4-allyl-hepta-1,6-dien-4-ol,1,6-heptadien-4-ol,4-2-propen-1-yl PubChem CID: 139107 IUPAC Name: 4-prop-2-enylhepta-1,6-dien-4-ol SMILES: C=CCC(CC=C)(CC=C)O

Pricing and Availability
Specifications

PubChem CID	139107
CAS	10202-75-2
Molecular Weight (g/mol)	152.237
MDL Number	MFCD00039829
SMILES	C=CCC(CC=C)(CC=C)O
Synonym	4-allyl-1,6-heptadien-4-ol,triallylcarbinol,4-allylhepta-1,6-dien-4-ol,4-allyl-1,6-heptadiene-4-ol,1,6-heptadien-4-ol, 4-2-propenyl,4-prop-2-en-1-yl hepta-1,6-dien-4-ol,triallyl carbinol,acmc-1byg9,4-allyl-hepta-1,6-dien-4-ol,1,6-heptadien-4-ol,4-2-propen-1-yl
IUPAC Name	4-prop-2-enylhepta-1,6-dien-4-ol
InChI Key	SUXQWOWVXDXQSE-UHFFFAOYSA-N
Molecular Formula	C10H16O

2-(4-Methylphenyl)ethanol, 99%

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

Pricing and Availability
Specifications

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

1-n-Propylcyclohexanol, 98%, Thermo Scientific Chemicals

CAS: 5445-24-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00046364 InChI Key: PYLPYOPJKOJRNP-UHFFFAOYSA-N Synonym: 1-propylcyclohexanol,1-n-propylcyclohexanol,cyclohexanol, 1-propyl,1-n-propyl cyclohexanol-1,propylcyclohexanol,1-n-propyl-1-cyclohexanol,1-n-propylcyclohexane-1-ol PubChem CID: 138504 IUPAC Name: 1-propylcyclohexan-1-ol SMILES: CCCC1(O)CCCCC1

Pricing and Availability
Specifications

PubChem CID	138504
CAS	5445-24-9
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00046364
SMILES	CCCC1(O)CCCCC1
Synonym	1-propylcyclohexanol,1-n-propylcyclohexanol,cyclohexanol, 1-propyl,1-n-propyl cyclohexanol-1,propylcyclohexanol,1-n-propyl-1-cyclohexanol,1-n-propylcyclohexane-1-ol
IUPAC Name	1-propylcyclohexan-1-ol
InChI Key	PYLPYOPJKOJRNP-UHFFFAOYSA-N
Molecular Formula	C9H18O

2-Ethyl-1-butanol, 99%

CAS: 97-95-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004744 InChI Key: TZYRSLHNPKPEFV-UHFFFAOYSA-N Synonym: 2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol PubChem CID: 7358 IUPAC Name: 2-ethylbutan-1-ol SMILES: CCC(CC)CO

Pricing and Availability
Specifications

PubChem CID	7358
CAS	97-95-0
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004744
SMILES	CCC(CC)CO
Synonym	2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol
IUPAC Name	2-ethylbutan-1-ol
InChI Key	TZYRSLHNPKPEFV-UHFFFAOYSA-N
Molecular Formula	C6H14O

Alcohols and polyols

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