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.

421 – 435 of 3,088 results

421

2-Butyn-1-ol, 98%

CAS: 764-01-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00002914 InChI Key: NEEDEQSZOUAJMU-UHFFFAOYSA-N Synonym: 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol PubChem CID: 12991 IUPAC Name: but-2-yn-1-ol SMILES: CC#CCO

Pricing & Availability
Specifications

PubChem CID	12991
CAS	764-01-2
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00002914
SMILES	CC#CCO
Synonym	2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol
IUPAC Name	but-2-yn-1-ol
InChI Key	NEEDEQSZOUAJMU-UHFFFAOYSA-N
Molecular Formula	C4H6O

422

3-Methyl-1-pentanol, 98%

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

Pricing & Availability
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

423

8-Bromo-1-octanol, 95%

CAS: 50816-19-8 Molecular Formula: C8H17BrO Molecular Weight (g/mol): 209.127 MDL Number: MFCD00010388 InChI Key: GMXIEASXPUEOTG-UHFFFAOYSA-N Synonym: 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol PubChem CID: 162607 IUPAC Name: 8-bromooctan-1-ol SMILES: C(CCCCBr)CCCO

Pricing & Availability
Specifications

PubChem CID	162607
CAS	50816-19-8
Molecular Weight (g/mol)	209.127
MDL Number	MFCD00010388
SMILES	C(CCCCBr)CCCO
Synonym	8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol
IUPAC Name	8-bromooctan-1-ol
InChI Key	GMXIEASXPUEOTG-UHFFFAOYSA-N
Molecular Formula	C8H17BrO

424

Ethyl 4-hydroxycyclohexanecarboxylate, cis + trans, 97%

CAS: 17159-80-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.22 MDL Number: MFCD00192156,MFCD16295187 InChI Key: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonym: ethyl 4-hydroxycyclohexanecarboxylate,trans-ethyl 4-hydroxycyclohexanecarboxylate,ethyl trans-4-hydroxycyclohexanecarboxylate,4-hydroxy-cyclohexanecarboxylic acid ethyl ester,ethyl 4-hydroxycyclohexane carboxylate,cis-ethyl 4-hydroxycyclohexanecarboxylate,cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester,4-hydroxycyclohexanecarboxylic acid ethyl ester,trans-4-hydroxycyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester, cis PubChem CID: 86973 IUPAC Name: ethyl 4-hydroxycyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(O)CC1

Pricing & Availability
Specifications

PubChem CID	86973
CAS	17159-80-7
Molecular Weight (g/mol)	172.22
MDL Number	MFCD00192156,MFCD16295187
SMILES	CCOC(=O)C1CCC(O)CC1
Synonym	ethyl 4-hydroxycyclohexanecarboxylate,trans-ethyl 4-hydroxycyclohexanecarboxylate,ethyl trans-4-hydroxycyclohexanecarboxylate,4-hydroxy-cyclohexanecarboxylic acid ethyl ester,ethyl 4-hydroxycyclohexane carboxylate,cis-ethyl 4-hydroxycyclohexanecarboxylate,cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester,4-hydroxycyclohexanecarboxylic acid ethyl ester,trans-4-hydroxycyclohexanecarboxylic acid ethyl ester,cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester, cis
IUPAC Name	ethyl 4-hydroxycyclohexane-1-carboxylate
InChI Key	BZKQJSLASWRDNE-UHFFFAOYSA-N
Molecular Formula	C9H16O3

425

3-Buten-1-ol, 98+%

CAS: 627-27-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 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

Pricing & Availability
Specifications

PubChem CID	69389
CAS	627-27-0
Molecular Weight (g/mol)	72.107
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
Molecular Formula	C4H8O

426

(S,S)-(-)-Hydrobenzoin, 98+%

CAS: 2325-10-2 MDL Number: MFCD00064255

Pricing & Availability
Specifications

CAS	2325-10-2
MDL Number	MFCD00064255

427

11-Bromoundecanol, 97%

CAS: 1611-56-9 Molecular Formula: C11H23BrO Molecular Weight (g/mol): 251.21 MDL Number: MFCD00004752 InChI Key: XFGANBYCJWQYBI-UHFFFAOYSA-N Synonym: 11-bromo-1-undecanol,11-bromoundecanol,1-undecanol, 11-bromo,1-bromo-11-hydroxyundecane,undecamethylene bromohydrin,11-bromoundecyl alcohol,11-bromo-l-undecanol,11-bromoundecane-1-ol,11-bromanylundecan-1-ol,acmc-1br3a PubChem CID: 74163 IUPAC Name: 11-bromoundecan-1-ol SMILES: OCCCCCCCCCCCBr

Pricing & Availability
Specifications

PubChem CID	74163
CAS	1611-56-9
Molecular Weight (g/mol)	251.21
MDL Number	MFCD00004752
SMILES	OCCCCCCCCCCCBr
Synonym	11-bromo-1-undecanol,11-bromoundecanol,1-undecanol, 11-bromo,1-bromo-11-hydroxyundecane,undecamethylene bromohydrin,11-bromoundecyl alcohol,11-bromo-l-undecanol,11-bromoundecane-1-ol,11-bromanylundecan-1-ol,acmc-1br3a
IUPAC Name	11-bromoundecan-1-ol
InChI Key	XFGANBYCJWQYBI-UHFFFAOYSA-N
Molecular Formula	C11H23BrO

428

(+/-)-2-Methyl-2,4-pentanediol, 98%

CAS: 107-41-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004547 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC Name: 2-methylpentane-2,4-diol SMILES: CC(CC(C)(C)O)O

Pricing & Availability
Specifications

PubChem CID	7870
CAS	107-41-5
Molecular Weight (g/mol)	118.176
ChEBI	CHEBI:62995
MDL Number	MFCD00004547
SMILES	CC(CC(C)(C)O)O
Synonym	hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol
IUPAC Name	2-methylpentane-2,4-diol
InChI Key	SVTBMSDMJJWYQN-UHFFFAOYSA-N
Molecular Formula	C6H14O2

429

1,3-Cyclohexanediol, cis + trans, 98%

CAS: 504-01-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonym: 1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7 PubChem CID: 10433 IUPAC Name: cyclohexane-1,3-diol SMILES: C1CC(CC(C1)O)O

Pricing & Availability
Specifications

PubChem CID	10433
CAS	504-01-8
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00039458
SMILES	C1CC(CC(C1)O)O
Synonym	1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7
IUPAC Name	cyclohexane-1,3-diol
InChI Key	RLMGYIOTPQVQJR-UHFFFAOYSA-N
Molecular Formula	C6H12O2

430

3-Phenyl-2-propyn-1-ol, 97%

CAS: 1504-58-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00040914 InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC Name: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO

Pricing & Availability
Specifications

PubChem CID	123115
CAS	1504-58-1
Molecular Weight (g/mol)	132.162
MDL Number	MFCD00040914
SMILES	C1=CC=C(C=C1)C#CCO
Synonym	3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol
IUPAC Name	3-phenylprop-2-yn-1-ol
InChI Key	NITUNGCLDSFVDL-UHFFFAOYSA-N
Molecular Formula	C9H8O

431

3-Hydroxypropionitrile, 97%

CAS: 109-78-4 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00002826 InChI Key: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC Name: 3-hydroxypropanenitrile SMILES: C(CO)C#N

Pricing & Availability
Specifications

PubChem CID	8011
CAS	109-78-4
Molecular Weight (g/mol)	71.079
MDL Number	MFCD00002826
SMILES	C(CO)C#N
Synonym	3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
IUPAC Name	3-hydroxypropanenitrile
InChI Key	WSGYTJNNHPZFKR-UHFFFAOYSA-N
Molecular Formula	C3H5NO

432

3-Methyl-1-butanol, mixture of isomers, 99%

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 & 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

433

1,1,1-Trifluoroacetone cyanohydrin, 95%

CAS: 335-08-0 Molecular Formula: C4H4F3NO Molecular Weight (g/mol): 139.077 MDL Number: MFCD00040885 InChI Key: XDCMNDCKYSQKAX-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol PubChem CID: 274400 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile SMILES: CC(C#N)(C(F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	274400
CAS	335-08-0
Molecular Weight (g/mol)	139.077
MDL Number	MFCD00040885
SMILES	CC(C#N)(C(F)(F)F)O
Synonym	1,1,1-trifluoroacetone cyanohydrin,2-cyano-1,1,1-trifluoro-2-propanol,2-hydroxy-2-trifluoromethyl propionitrile,propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl,2-trifluoromethyl lactonitrile,trifluoroacetone cyanohydrin,lactonitrile, 2-trifluoromethyl,3-trifluoro-a-hydroxyisobutyronitrile,lactonitrile,3,3-trifluoro-2-methyl,2-cyano-1,1,1-trifluoropropan-2-ol
IUPAC Name	3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile
InChI Key	XDCMNDCKYSQKAX-UHFFFAOYSA-N
Molecular Formula	C4H4F3NO

434

3-Hydroxyadamantane-1-carboxylic acid, 97%

CAS: 42711-75-1 Molecular Formula: C11H15O3 Molecular Weight (g/mol): 195.24 MDL Number: MFCD00193929 InChI Key: CJJMAWPEZKYJAP-JZVMUCMXSA-M Synonym: 3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol PubChem CID: 2736518 IUPAC Name: 3-hydroxyadamantane-1-carboxylic acid SMILES: OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	2736518
CAS	42711-75-1
Molecular Weight (g/mol)	195.24
MDL Number	MFCD00193929
SMILES	OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O
Synonym	3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol
IUPAC Name	3-hydroxyadamantane-1-carboxylic acid
InChI Key	CJJMAWPEZKYJAP-JZVMUCMXSA-M
Molecular Formula	C11H15O3

435

3-Mercapto-1,2-propanediol, 90%

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

Pricing & Availability
Specifications

PubChem CID	7291
CAS	96-27-5
Molecular Weight (g/mol)	108.16
ChEBI	CHEBI:74537
MDL Number	MFCD00004879
SMILES	OCC(O)CS
Synonym	3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name	3-sulfanylpropane-1,2-diol
InChI Key	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula	C3H8O2S

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