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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151 – 165 of 4,982 results

151

tert-Butyl glycolate, 94%, Thermo Scientific Chemicals

CAS: 50595-15-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD03452739 InChI Key: WINGEFIITRDOLJ-UHFFFAOYSA-N Synonym: tert-butyl glycolate,2-tert-butyl glycolate,2-t-butyl glycolate,glycolic acid tert-butyl ester,hydroxyacetic acid tert-butyl ester,acetic acid, hydroxy-, 1,1-dimethylethyl ester,tert-butyl hydroxyacetate,t-butyl 2-hydroxyacetate,tert-butyl2-hydroxyacetate PubChem CID: 11815394 IUPAC Name: tert-butyl 2-hydroxyacetate SMILES: CC(C)(C)OC(=O)CO

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Specifications

PubChem CID	11815394
CAS	50595-15-8
Molecular Weight (g/mol)	132.16
MDL Number	MFCD03452739
SMILES	CC(C)(C)OC(=O)CO
Synonym	tert-butyl glycolate,2-tert-butyl glycolate,2-t-butyl glycolate,glycolic acid tert-butyl ester,hydroxyacetic acid tert-butyl ester,acetic acid, hydroxy-, 1,1-dimethylethyl ester,tert-butyl hydroxyacetate,t-butyl 2-hydroxyacetate,tert-butyl2-hydroxyacetate
IUPAC Name	tert-butyl 2-hydroxyacetate
InChI Key	WINGEFIITRDOLJ-UHFFFAOYSA-N
Molecular Formula	C6H12O3

152

2-Pentyn-1-ol, 98%

CAS: 6261-22-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00040915 InChI Key: WLPYSOCRPHTIDZ-UHFFFAOYSA-N Synonym: 2-pentyn-1-ol,2-pentyne-1-ol,2-pentynol,zlchem 1280,pubchem13063,acmc-209n5w,ksc357i0r,2-pentyn-1-01 PubChem CID: 80421 IUPAC Name: pent-2-yn-1-ol SMILES: CCC#CCO

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Specifications

PubChem CID	80421
CAS	6261-22-9
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00040915
SMILES	CCC#CCO
Synonym	2-pentyn-1-ol,2-pentyne-1-ol,2-pentynol,zlchem 1280,pubchem13063,acmc-209n5w,ksc357i0r,2-pentyn-1-01
IUPAC Name	pent-2-yn-1-ol
InChI Key	WLPYSOCRPHTIDZ-UHFFFAOYSA-N
Molecular Formula	C5H8O

153

2-(1-Adamantyl)propan-2-ol, 97%, Thermo Scientific™

CAS: 775-64-4 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.32 MDL Number: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol PubChem CID: 300814 SMILES: CC(C)(O)C12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	300814
CAS	775-64-4
Molecular Weight (g/mol)	194.32
MDL Number	MFCD00167855
SMILES	CC(C)(O)C12CC3CC(CC(C3)C1)C2
Synonym	2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol
InChI Key	WBKAUEBLTWRERU-UHFFFAOYSA-N
Molecular Formula	C13H22O

154

(S)-(-)-2-Phenyl-1-propanol, 98+%

CAS: 37778-99-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00145249 InChI Key: RNDNSYIPLPAXAZ-MRVPVSSYSA-N Synonym: s-2-phenylpropan-1-ol,s---2-phenyl-1-propanol,--2-phenylpropanol,s-2-phenyl-1-propanol,2s-2-phenylpropan-1-ol,unii-w7q89429zo,2 s-phenyl-1-propanol,--2-phenyl-1-propanol,--beta-methylbenzeneethanol PubChem CID: 447661 IUPAC Name: (2S)-2-phenylpropan-1-ol SMILES: CC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	447661
CAS	37778-99-7
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00145249
SMILES	CC(CO)C1=CC=CC=C1
Synonym	s-2-phenylpropan-1-ol,s---2-phenyl-1-propanol,--2-phenylpropanol,s-2-phenyl-1-propanol,2s-2-phenylpropan-1-ol,unii-w7q89429zo,2 s-phenyl-1-propanol,--2-phenyl-1-propanol,--beta-methylbenzeneethanol
IUPAC Name	(2S)-2-phenylpropan-1-ol
InChI Key	RNDNSYIPLPAXAZ-MRVPVSSYSA-N
Molecular Formula	C9H12O

155

4-Penten-1-ol, 98+%

CAS: 821-09-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00002975 InChI Key: LQAVWYMTUMSFBE-UHFFFAOYSA-N Synonym: 4-penten-1-ol,4-pentenol,4-pentenyl alcohol,2-allylethyl alcohol,unii-w0558tqc6f,4-pentene-1-ol,4-pentenol-1,4-penten-1ol,4penten-1-ol,5-hydroxy-1-pentene PubChem CID: 13181 IUPAC Name: pent-4-en-1-ol SMILES: C=CCCCO

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Specifications

PubChem CID	13181
CAS	821-09-0
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00002975
SMILES	C=CCCCO
Synonym	4-penten-1-ol,4-pentenol,4-pentenyl alcohol,2-allylethyl alcohol,unii-w0558tqc6f,4-pentene-1-ol,4-pentenol-1,4-penten-1ol,4penten-1-ol,5-hydroxy-1-pentene
IUPAC Name	pent-4-en-1-ol
InChI Key	LQAVWYMTUMSFBE-UHFFFAOYSA-N
Molecular Formula	C5H10O

156

Isobutyl Alcohol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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

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Specifications

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

157

2-Phenyl-1,3-propanediol, 98%

CAS: 1570-95-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00236056 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO

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Specifications

PubChem CID	254178
CAS	1570-95-2
Molecular Weight (g/mol)	152.193
MDL Number	MFCD00236056
SMILES	C1=CC=C(C=C1)C(CO)CO
Synonym	2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a
IUPAC Name	2-phenylpropane-1,3-diol
InChI Key	BPBDZXFJDMJLIB-UHFFFAOYSA-N
Molecular Formula	C9H12O2

158

1,4-Cyclohexanediol, 99%, mixture of cis and trans

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

159

(S)-(+)-1,2-Propanediol, 97%

CAS: 4254-15-3 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00004539 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo PubChem CID: 439846 ChEBI: CHEBI:29002 SMILES: CC(O)CO

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Specifications

PubChem CID	439846
CAS	4254-15-3
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:29002
MDL Number	MFCD00004539
SMILES	CC(O)CO
Synonym	s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

160

3-Methyl-2-buten-1-ol, 97%

CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO

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Specifications

PubChem CID	11173
CAS	556-82-1
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16019
MDL Number	MFCD00002916
SMILES	CC(C)=CCO
Synonym	3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol
IUPAC Name	3-methylbut-2-en-1-ol
InChI Key	ASUAYTHWZCLXAN-UHFFFAOYSA-N
Molecular Formula	C5H10O

161

trans-4-Aminocyclohexanol hydrochloride, 97%

CAS: 50910-54-8 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.63 MDL Number: MFCD00012566,MFCD07366531,MFCD06410647 InChI Key: RKTQEVMZBCBOSB-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl PubChem CID: 522619 IUPAC Name: 4-aminocyclohexan-1-ol;hydrochloride SMILES: Cl.NC1CCC(O)CC1

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Specifications

PubChem CID	522619
CAS	50910-54-8
Molecular Weight (g/mol)	151.63
MDL Number	MFCD00012566,MFCD07366531,MFCD06410647
SMILES	Cl.NC1CCC(O)CC1
Synonym	trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl
IUPAC Name	4-aminocyclohexan-1-ol;hydrochloride
InChI Key	RKTQEVMZBCBOSB-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO

162

2-Cyclopropylethanol, 96%

CAS: 2566-44-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00040762 InChI Key: LUNMJRJMSXZSLC-UHFFFAOYSA-N Synonym: cyclopropaneethanol,2-cyclopropylethan-1-ol,2-cyclopropyl-ethanol,2-hydroxyethyl cyclopropane,cyclopropaneethanol∼ 2-hydroxyethyl cyclopropane,2-cyclopropyl ethanol,2-cyclopropane ethanol,acmc-1cgpb,cyclopropylmethyl carbinol,intermediates-zcf02687 PubChem CID: 137642 SMILES: OCCC1CC1

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Specifications

PubChem CID	137642
CAS	2566-44-1
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00040762
SMILES	OCCC1CC1
Synonym	cyclopropaneethanol,2-cyclopropylethan-1-ol,2-cyclopropyl-ethanol,2-hydroxyethyl cyclopropane,cyclopropaneethanol∼ 2-hydroxyethyl cyclopropane,2-cyclopropyl ethanol,2-cyclopropane ethanol,acmc-1cgpb,cyclopropylmethyl carbinol,intermediates-zcf02687
InChI Key	LUNMJRJMSXZSLC-UHFFFAOYSA-N
Molecular Formula	C5H10O

163

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

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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

164

(S)-(-)-sec-Phenethyl alcohol, 99%

CAS: 1445-91-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: s-1-phenylethanol,s---1-phenylethanol,1s-1-phenylethanol,1s-1-phenylethan-1-ol,unii-2mic4qly2x,1-phenylethanol, s,2mic4qly2x,s-1-phenethyl alcohol,s-1-phenyl-1-ethanol,s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 SMILES: C[C@H](O)C1=CC=CC=C1

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Specifications

PubChem CID	443135
CAS	1445-91-6
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:16346
MDL Number	MFCD00064264
SMILES	C[C@H](O)C1=CC=CC=C1
Synonym	s-1-phenylethanol,s---1-phenylethanol,1s-1-phenylethanol,1s-1-phenylethan-1-ol,unii-2mic4qly2x,1-phenylethanol, s,2mic4qly2x,s-1-phenethyl alcohol,s-1-phenyl-1-ethanol,s-1-phenylethan-1-ol
InChI Key	WAPNOHKVXSQRPX-ZETCQYMHSA-N
Molecular Formula	C8H10O

165

4-Phenyl-1-butanol, 97%

CAS: 3360-41-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002971 InChI Key: LDZLXQFDGRCELX-UHFFFAOYSA-N Synonym: 4-phenyl-1-butanol,benzenebutanol,4-phenylbutanol,phenylbutyl alcohol,4-phenylbutyl alcohol,1-butanol, 4-phenyl,4-phenyl butanol-1,4-phenyl butanol,unii-q5orz1321g,4-phenyl-n-butanol PubChem CID: 76889 IUPAC Name: 4-phenylbutan-1-ol SMILES: C1=CC=C(C=C1)CCCCO

Pricing & Availability
Specifications

PubChem CID	76889
CAS	3360-41-6
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00002971
SMILES	C1=CC=C(C=C1)CCCCO
Synonym	4-phenyl-1-butanol,benzenebutanol,4-phenylbutanol,phenylbutyl alcohol,4-phenylbutyl alcohol,1-butanol, 4-phenyl,4-phenyl butanol-1,4-phenyl butanol,unii-q5orz1321g,4-phenyl-n-butanol
IUPAC Name	4-phenylbutan-1-ol
InChI Key	LDZLXQFDGRCELX-UHFFFAOYSA-N
Molecular Formula	C10H14O

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