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 385 results

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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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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

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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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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

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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

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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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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

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Phenethyl alcohol, 99%

CAS: 60-12-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002886 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N Synonym: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 SMILES: OCCC1=CC=CC=C1

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PubChem CID	6054
CAS	60-12-8
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:49000
MDL Number	MFCD00002886
SMILES	OCCC1=CC=CC=C1
Synonym	phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol
InChI Key	WRMNZCZEMHIOCP-UHFFFAOYSA-N
Molecular Formula	C8H10O

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2-Methyl-2-pentanol, 99%

CAS: 590-36-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004485 InChI Key: WFRBDWRZVBPBDO-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l PubChem CID: 11543 IUPAC Name: 2-methylpentan-2-ol SMILES: CCCC(C)(C)O

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PubChem CID	11543
CAS	590-36-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004485
SMILES	CCCC(C)(C)O
Synonym	2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l
IUPAC Name	2-methylpentan-2-ol
InChI Key	WFRBDWRZVBPBDO-UHFFFAOYSA-N
Molecular Formula	C6H14O

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1,4-Cyclohexanediol, cis + trans, 98%

CAS: 556-48-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448,MFCD00063612,MFCD00075462 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: OC1CCC(O)CC1

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Specifications

PubChem CID	11162
CAS	556-48-9
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00001448,MFCD00063612,MFCD00075462
SMILES	OC1CCC(O)CC1
Synonym	1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane
IUPAC Name	cyclohexane-1,4-diol
InChI Key	VKONPUDBRVKQLM-UHFFFAOYSA-N
Molecular Formula	C6H12O2

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1-Ethynylcyclopentanol, 98+%

CAS: 17356-19-3 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001365 InChI Key: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonym: 1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ? PubChem CID: 87074 IUPAC Name: 1-ethynylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O

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Specifications

PubChem CID	87074
CAS	17356-19-3
Molecular Weight (g/mol)	110.156
MDL Number	MFCD00001365
SMILES	C#CC1(CCCC1)O
Synonym	1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ?
IUPAC Name	1-ethynylcyclopentan-1-ol
InChI Key	LQMDOONLLAJAPZ-UHFFFAOYSA-N
Molecular Formula	C7H10O

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1,3-Propanediol, 99%

CAS: 504-63-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00002949 InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC Name: propane-1,3-diol SMILES: OCCCO

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Specifications

PubChem CID	10442
CAS	504-63-2
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:16109
MDL Number	MFCD00002949
SMILES	OCCCO
Synonym	1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
IUPAC Name	propane-1,3-diol
InChI Key	YPFDHNVEDLHUCE-UHFFFAOYSA-N
Molecular Formula	C3H8O2

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4-Pyrimidinemethanol, 98%

CAS: 33581-98-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD03789625 InChI Key: OEYVFRVNVPKHQQ-UHFFFAOYSA-N Synonym: 4-pyrimidinemethanol,4-hydroxymethyl pyrimidine,pyrimidin-4-yl methanol,pyrimidin-4-yl-methanol,4-pyrimidinylmethanol,pyrimidin-4-ylmethan-1-ol,4-hydroxymethyl-1,3-diazine,pubchem9756,pyrimidine-4-methanol,4-pyrimidylmethyl alcohol PubChem CID: 12933341 IUPAC Name: pyrimidin-4-ylmethanol SMILES: C1=CN=CN=C1CO

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Specifications

PubChem CID	12933341
CAS	33581-98-5
Molecular Weight (g/mol)	110.116
MDL Number	MFCD03789625
SMILES	C1=CN=CN=C1CO
Synonym	4-pyrimidinemethanol,4-hydroxymethyl pyrimidine,pyrimidin-4-yl methanol,pyrimidin-4-yl-methanol,4-pyrimidinylmethanol,pyrimidin-4-ylmethan-1-ol,4-hydroxymethyl-1,3-diazine,pubchem9756,pyrimidine-4-methanol,4-pyrimidylmethyl alcohol
IUPAC Name	pyrimidin-4-ylmethanol
InChI Key	OEYVFRVNVPKHQQ-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

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Cyclobutanol, 96%

CAS: 2919-23-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001318 InChI Key: KTHXBEHDVMTNOH-UHFFFAOYSA-N Synonym: cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa PubChem CID: 76218 IUPAC Name: cyclobutanol SMILES: OC1CCC1

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Specifications

PubChem CID	76218
CAS	2919-23-5
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00001318
SMILES	OC1CCC1
Synonym	cyclobutyl alcohol,cyclobutyl hydroxide,hydroxycyclobutane,acmc-1cgim,cyclobutanol,cyclobutanol 1g,ksc206s6t,kthxbehdvmtnoh-uhfffaoysa
IUPAC Name	cyclobutanol
InChI Key	KTHXBEHDVMTNOH-UHFFFAOYSA-N
Molecular Formula	C4H8O

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(R)-(-)-1,3-Butanediol, 98%

CAS: 6290-03-5 MDL Number: MFCD00064277 ChEBI: CHEBI:52687

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Specifications

CAS	6290-03-5
ChEBI	CHEBI:52687
MDL Number	MFCD00064277

myo-Inositol, 99%

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

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Specifications

PubChem CID	892
CAS	87-89-8
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:24848
MDL Number	MFCD00077932
SMILES	C1(C(C(C(C(C1O)O)O)O)O)O
Synonym	scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
InChI Key	CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula	C6H12O6

(S)-2-(1-Hydroxyethyl)pyridine

CAS: 59042-90-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD06795465 InChI Key: PPHIIIRFJKDTLG-UHFFFAOYNA-N Synonym: s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol,2-s-1-hydroxyethyl pyridine,s---2-1-hydroxyethyl pyridine,s-2-1-hydroxyethyl pyridine,1s-1-pyridin-2-yl ethan-1-ol,1s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine,pubchem5701,1s-1-pyridin-2-ylethanol PubChem CID: 11094597 IUPAC Name: (1S)-1-pyridin-2-ylethanol SMILES: CC(O)C1=CC=CC=N1

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Specifications

PubChem CID	11094597
CAS	59042-90-9
Molecular Weight (g/mol)	123.16
MDL Number	MFCD06795465
SMILES	CC(O)C1=CC=CC=N1
Synonym	s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol,2-s-1-hydroxyethyl pyridine,s---2-1-hydroxyethyl pyridine,s-2-1-hydroxyethyl pyridine,1s-1-pyridin-2-yl ethan-1-ol,1s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine,pubchem5701,1s-1-pyridin-2-ylethanol
IUPAC Name	(1S)-1-pyridin-2-ylethanol
InChI Key	PPHIIIRFJKDTLG-UHFFFAOYNA-N
Molecular Formula	C7H9NO

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3-Methyl-3-hexanol, 99%

CAS: 597-96-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00021839 InChI Key: KYWJZCSJMOILIZ-UHFFFAOYSA-N Synonym: 3-methyl-3-hexanol,3-hexanol, 3-methyl,2-ethyl-2-pentanol,3-methyl-hexanol-3,3-methyl-hexanol-3 german,acmc-20an0r,4-01-00-01749 beilstein handbook reference PubChem CID: 11708 IUPAC Name: 3-methylhexan-3-ol SMILES: CCCC(C)(CC)O

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Specifications

PubChem CID	11708
CAS	597-96-6
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00021839
SMILES	CCCC(C)(CC)O
Synonym	3-methyl-3-hexanol,3-hexanol, 3-methyl,2-ethyl-2-pentanol,3-methyl-hexanol-3,3-methyl-hexanol-3 german,acmc-20an0r,4-01-00-01749 beilstein handbook reference
IUPAC Name	3-methylhexan-3-ol
InChI Key	KYWJZCSJMOILIZ-UHFFFAOYSA-N
Molecular Formula	C7H16O

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