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.

406 – 420 of 3,088 results

406

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

407

3-Pentyn-1-ol, 98%

CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol,3-pentynol,acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO

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Specifications

PubChem CID	66295
CAS	10229-10-4
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00002956
SMILES	CC#CCCO
Synonym	3-pentyn-1-ol,3-pentynol,acmc-1bxad
IUPAC Name	pent-3-yn-1-ol
InChI Key	IDYNOORNKYEHHO-UHFFFAOYSA-N
Molecular Formula	C5H8O

408

3-Ethyl-3-pentanol, 97%

CAS: 597-49-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004484 InChI Key: XKIRHOWVQWCYBT-UHFFFAOYSA-N Synonym: 3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3 PubChem CID: 11702 IUPAC Name: 3-ethylpentan-3-ol SMILES: CCC(O)(CC)CC

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Specifications

PubChem CID	11702
CAS	597-49-9
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00004484
SMILES	CCC(O)(CC)CC
Synonym	3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3
IUPAC Name	3-ethylpentan-3-ol
InChI Key	XKIRHOWVQWCYBT-UHFFFAOYSA-N
Molecular Formula	C7H16O

409

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

410

2-Mercaptoethanol, Electrophoresis Grade, 98+%

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 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
InChI Key	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula	C2H6OS

411

cis-4-Hydroxycyclohexylamine hydrochloride, 95%

CAS: 56239-26-0 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: [H+].[Cl-].NC1CCC(O)CC1

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Specifications

PubChem CID	522619
CAS	56239-26-0
Molecular Weight (g/mol)	151.63
MDL Number	MFCD00012566,MFCD07366531,MFCD06410647
SMILES	[H+].[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

412

(R)-(-)-2-Hydroxy-2-phenylpropionic acid, 98+%, Thermo Scientific Chemicals

CAS: 3966-30-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00067699 InChI Key: NWCHELUCVWSRRS-SECBINFHSA-N Synonym: r---2-hydroxy-2-phenylpropionic acid,2r-2-hydroxy-2-phenylpropanoic acid,unii-h38dkr9931,r-2-hydroxy-2-phenylpropanoic acid,phenyllactic acid,atrolactic acid,-,2-hydroxy-2-phenylpropanoic acid #,r---atrolactic acid,r-phenyl lactic acid,r-alpha-hydroxy-alpha-methylbenzeneacetic acid PubChem CID: 736858 IUPAC Name: (2R)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C(=O)O)O

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Specifications

PubChem CID	736858
CAS	3966-30-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00067699
SMILES	CC(C1=CC=CC=C1)(C(=O)O)O
Synonym	r---2-hydroxy-2-phenylpropionic acid,2r-2-hydroxy-2-phenylpropanoic acid,unii-h38dkr9931,r-2-hydroxy-2-phenylpropanoic acid,phenyllactic acid,atrolactic acid,-,2-hydroxy-2-phenylpropanoic acid #,r---atrolactic acid,r-phenyl lactic acid,r-alpha-hydroxy-alpha-methylbenzeneacetic acid
IUPAC Name	(2R)-2-hydroxy-2-phenylpropanoic acid
InChI Key	NWCHELUCVWSRRS-SECBINFHSA-N
Molecular Formula	C9H10O3

413

(S)-(+)-2-Hydroxy-2-phenylpropionic acid, 98+%

CAS: 13113-71-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00067700 InChI Key: NWCHELUCVWSRRS-UHFFFAOYNA-N Synonym: s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as PubChem CID: 445144 ChEBI: CHEBI:40741 IUPAC Name: (2S)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(O)(C(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	445144
CAS	13113-71-8
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:40741
MDL Number	MFCD00067700
SMILES	CC(O)(C(O)=O)C1=CC=CC=C1
Synonym	s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as
IUPAC Name	(2S)-2-hydroxy-2-phenylpropanoic acid
InChI Key	NWCHELUCVWSRRS-UHFFFAOYNA-N
Molecular Formula	C9H10O3

414

1-Eicosanol, 96%

CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: 1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	12404
CAS	629-96-9
Molecular Weight (g/mol)	298.56
ChEBI	CHEBI:75627
MDL Number	MFCD00002938
SMILES	CCCCCCCCCCCCCCCCCCCCO
Synonym	1-eicosanol,arachidyl alcohol,n-eicosanol,arachidic alcohol,arachic alcohol,eicosyl alcohol,eicosan-1-ol,eicosanol,1-icosanol,n-1-eicosanol
IUPAC Name	icosan-1-ol
InChI Key	BTFJIXJJCSYFAL-UHFFFAOYSA-N
Molecular Formula	C20H42O

415

(S)-(+)-Phenyl-1,2-ethanediol, 97%

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

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Specifications

PubChem CID	643312
CAS	25779-13-9
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00066256
SMILES	C1=CC=C(C=C1)C(CO)O
Synonym	s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol
IUPAC Name	(1S)-1-phenylethane-1,2-diol
InChI Key	PWMWNFMRSKOCEY-MRVPVSSYSA-N
Molecular Formula	C8H10O2

416

1-Naphthalenemethanol, 98+%

CAS: 4780-79-4 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.20 MDL Number: MFCD00004044 InChI Key: PBLNHHSDYFYZNC-UHFFFAOYSA-N Synonym: 1-naphthalenemethanol,1-naphthylmethanol,1-hydroxymethylnaphthalene,naphthalene-1-methanol,1-naphthalene methanol,1-menaphthyl alcohol,1-naphthylmethyl alcohol,naphthalen-1-yl-methanol,naphthalen-1-yl methanol,1-naphthylenemethanol PubChem CID: 20908 ChEBI: CHEBI:38137 IUPAC Name: naphthalen-1-ylmethanol SMILES: OCC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	20908
CAS	4780-79-4
Molecular Weight (g/mol)	158.20
ChEBI	CHEBI:38137
MDL Number	MFCD00004044
SMILES	OCC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethanol,1-naphthylmethanol,1-hydroxymethylnaphthalene,naphthalene-1-methanol,1-naphthalene methanol,1-menaphthyl alcohol,1-naphthylmethyl alcohol,naphthalen-1-yl-methanol,naphthalen-1-yl methanol,1-naphthylenemethanol
IUPAC Name	naphthalen-1-ylmethanol
InChI Key	PBLNHHSDYFYZNC-UHFFFAOYSA-N
Molecular Formula	C11H10O

417

5-Chloro-1-pentanol, 95%

CAS: 5259-98-3 Molecular Formula: C5H11ClO Molecular Weight (g/mol): 122.59 MDL Number: MFCD00039556 InChI Key: DCBJCKDOZLTTDW-UHFFFAOYSA-N Synonym: 5-chloro-1-pentanol,5-chloropentanol,pentamethylene chlorohydrin,1-pentanol, 5-chloro,1-chloro-5-hydroxypentane,unii-55vp4w35eg,1-chloro-5-pentanol,5-chloropentane-1-ol,acmc-1amb4,ksc272o9l PubChem CID: 78915 IUPAC Name: 5-chloropentan-1-ol SMILES: OCCCCCCl

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Specifications

PubChem CID	78915
CAS	5259-98-3
Molecular Weight (g/mol)	122.59
MDL Number	MFCD00039556
SMILES	OCCCCCCl
Synonym	5-chloro-1-pentanol,5-chloropentanol,pentamethylene chlorohydrin,1-pentanol, 5-chloro,1-chloro-5-hydroxypentane,unii-55vp4w35eg,1-chloro-5-pentanol,5-chloropentane-1-ol,acmc-1amb4,ksc272o9l
IUPAC Name	5-chloropentan-1-ol
InChI Key	DCBJCKDOZLTTDW-UHFFFAOYSA-N
Molecular Formula	C5H11ClO

418

1-Ethynylcyclohexanol, 99%

CAS: 78-27-3 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00003858 InChI Key: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonym: 1-ethynyl-1-cyclohexanol,1-ethynylcyclohexanol,ethynylcyclohexanol,cyclohexanol, 1-ethynyl,1-hydroxycyclohexyl ethyne,1-ethynyl-1-hydroxycyclohexane,1-ethynyl cyclohexanol,1-ethynyl-cyclohexanol,unii-6rv04025eh,1-ethynyl-cyclohexan-1-ol PubChem CID: 6525 IUPAC Name: 1-ethynylcyclohexan-1-ol SMILES: C#CC1(CCCCC1)O

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Specifications

PubChem CID	6525
CAS	78-27-3
Molecular Weight (g/mol)	124.183
MDL Number	MFCD00003858
SMILES	C#CC1(CCCCC1)O
Synonym	1-ethynyl-1-cyclohexanol,1-ethynylcyclohexanol,ethynylcyclohexanol,cyclohexanol, 1-ethynyl,1-hydroxycyclohexyl ethyne,1-ethynyl-1-hydroxycyclohexane,1-ethynyl cyclohexanol,1-ethynyl-cyclohexanol,unii-6rv04025eh,1-ethynyl-cyclohexan-1-ol
IUPAC Name	1-ethynylcyclohexan-1-ol
InChI Key	QYLFHLNFIHBCPR-UHFFFAOYSA-N
Molecular Formula	C8H12O

419

4-(2-Hydroxyethyl)pyridine, 98%

CAS: 5344274 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00129038 InChI Key: DWPYQDGDWBKJQL-UHFFFAOYSA-N Synonym: 4-pyridineethanol,2-pyridin-4-yl ethanol,4-2-hydroxyethyl pyridine,4-ethanolpyridine,2-4-pyridyl ethanol,2-pyridin-4-yl ethan-1-ol,2-pyridin-4-yl-ethanol,2-gamma-pyridyl ethanol,unii-i89rdq5yd9 PubChem CID: 72921 IUPAC Name: 2-pyridin-4-ylethanol SMILES: C1=CN=CC=C1CCO

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Specifications

PubChem CID	72921
CAS	5344274
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00129038
SMILES	C1=CN=CC=C1CCO
Synonym	4-pyridineethanol,2-pyridin-4-yl ethanol,4-2-hydroxyethyl pyridine,4-ethanolpyridine,2-4-pyridyl ethanol,2-pyridin-4-yl ethan-1-ol,2-pyridin-4-yl-ethanol,2-gamma-pyridyl ethanol,unii-i89rdq5yd9
IUPAC Name	2-pyridin-4-ylethanol
InChI Key	DWPYQDGDWBKJQL-UHFFFAOYSA-N
Molecular Formula	C7H9NO

420

(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

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