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.

31 – 45 of 3,731 results

2-Hydroxymethylbenzothiazole, 98%, Thermo Scientific™

CAS: 37859-42-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00226293 InChI Key: PQXMQZYDBQBWNL-UHFFFAOYSA-N Synonym: benzo d thiazol-2-ylmethanol,2-benzothiazolemethanol,2-hydroxymethylbenzothiazole,1,3-benzothiazol-2-yl-methanol,benzothiazol-2-ylmethan-1-ol,zlchem 107,pubchem14535,benzothiazol-2-yl-methanol,chembl71700,1,3-benzothiazol-2-yl methanol PubChem CID: 268122 IUPAC Name: 1,3-benzothiazol-2-ylmethanol SMILES: OCC1=NC2=CC=CC=C2S1

Pricing & Availability
Specifications

PubChem CID	268122
CAS	37859-42-0
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00226293
SMILES	OCC1=NC2=CC=CC=C2S1
Synonym	benzo d thiazol-2-ylmethanol,2-benzothiazolemethanol,2-hydroxymethylbenzothiazole,1,3-benzothiazol-2-yl-methanol,benzothiazol-2-ylmethan-1-ol,zlchem 107,pubchem14535,benzothiazol-2-yl-methanol,chembl71700,1,3-benzothiazol-2-yl methanol
IUPAC Name	1,3-benzothiazol-2-ylmethanol
InChI Key	PQXMQZYDBQBWNL-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

2-n-Propyl-1,3-propanediol, 98%

CAS: 2612-28-4 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00799394 InChI Key: FZHZPYGRGQZBCV-UHFFFAOYSA-N Synonym: 2-n-propylpropane-1,3-diol,1,3-propanediol, 2-propyl,2-propyl-1,3-propanediol,2-n-propyl-1,3-propanediol,2-propylpropan-1,3-diol,2-propyl-propane-l,3-diol,1,3-propanediol,2-propyl,1,1-bis hydroxymethyl butane,2-n-propyl-propane-1,3-diol PubChem CID: 7021156 IUPAC Name: 2-propylpropane-1,3-diol SMILES: CCCC(CO)CO

Pricing & Availability
Specifications

PubChem CID	7021156
CAS	2612-28-4
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00799394
SMILES	CCCC(CO)CO
Synonym	2-n-propylpropane-1,3-diol,1,3-propanediol, 2-propyl,2-propyl-1,3-propanediol,2-n-propyl-1,3-propanediol,2-propylpropan-1,3-diol,2-propyl-propane-l,3-diol,1,3-propanediol,2-propyl,1,1-bis hydroxymethyl butane,2-n-propyl-propane-1,3-diol
IUPAC Name	2-propylpropane-1,3-diol
InChI Key	FZHZPYGRGQZBCV-UHFFFAOYSA-N
Molecular Formula	C6H14O2

6-(Hydroxymethyl)benzothiazole, 97%, Thermo Scientific™

CAS: 19989-66-3 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 InChI Key: OZGXSRLIKDPNMX-UHFFFAOYSA-N Synonym: benzo d thiazol-6-ylmethanol,6-hydroxymethyl benzothiazole,6-benzothiazolemethanol,benzothiazol-6-yl-methanol,benzothiazol-6-yl methanol,benzothiazole-6-methanol,benzothiazol-6-ylmethanol,6-hydroxymethylbenzothiazole,benzo d thiazol-6-yl-methanol PubChem CID: 17860385 IUPAC Name: 1,3-benzothiazol-6-ylmethanol SMILES: C1=CC2=C(C=C1CO)SC=N2

Pricing & Availability
Specifications

PubChem CID	17860385
CAS	19989-66-3
Molecular Weight (g/mol)	165.21
SMILES	C1=CC2=C(C=C1CO)SC=N2
Synonym	benzo d thiazol-6-ylmethanol,6-hydroxymethyl benzothiazole,6-benzothiazolemethanol,benzothiazol-6-yl-methanol,benzothiazol-6-yl methanol,benzothiazole-6-methanol,benzothiazol-6-ylmethanol,6-hydroxymethylbenzothiazole,benzo d thiazol-6-yl-methanol
IUPAC Name	1,3-benzothiazol-6-ylmethanol
InChI Key	OZGXSRLIKDPNMX-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

2-Cyclohexylethanol, 99%

CAS: 4442-79-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001525 InChI Key: QJQZRLXDLORINA-UHFFFAOYSA-N Synonym: cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol PubChem CID: 20508 IUPAC Name: 2-cyclohexylethanol SMILES: C1CCC(CC1)CCO

Pricing & Availability
Specifications

PubChem CID	20508
CAS	4442-79-9
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00001525
SMILES	C1CCC(CC1)CCO
Synonym	cyclohexaneethanol,cyclohexylethanol,cyclohexylethyl alcohol,2-cyclohexylethan-1-ol,ethanol, 2-cyclohexyl,hexahydrophenylethyl alcohol,unii-653aok9puo,2-hydroxyethyl cyclohexane,.beta.-cyclohexylethyl alcohol,2-cyclohexyl-ethanol
IUPAC Name	2-cyclohexylethanol
InChI Key	QJQZRLXDLORINA-UHFFFAOYSA-N
Molecular Formula	C8H16O

2,6-Dichlorophenethyl alcohol, 96%

CAS: 30595-79-0 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.05 MDL Number: MFCD00800674 InChI Key: ZBQPKQUIKJDGIX-UHFFFAOYSA-N Synonym: 2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro PubChem CID: 2734100 IUPAC Name: 2-(2,6-dichlorophenyl)ethanol SMILES: OCCC1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	2734100
CAS	30595-79-0
Molecular Weight (g/mol)	191.05
MDL Number	MFCD00800674
SMILES	OCCC1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro
IUPAC Name	2-(2,6-dichlorophenyl)ethanol
InChI Key	ZBQPKQUIKJDGIX-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2O

1-(3-Aminophenyl)ethanol, 98%

CAS: 2454-37-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007798 InChI Key: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl PubChem CID: 222461 IUPAC Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O

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Specifications

PubChem CID	222461
CAS	2454-37-7
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00007798
SMILES	CC(C1=CC(=CC=C1)N)O
Synonym	1-3-aminophenyl ethanol,3-1-hydroxyethyl aniline,m-1-hydroxyethyl aniline,m-amino-alpha-methylbenzyl alcohol,m-aminophenyl methyl carbinol,1-3-aminophenyl ethan-1-ol,3-amino-alpha-methylbenzyl alcohol,benzyl alcohol, m-amino-alpha-methyl,3-aminophenyl-1-ethanol,benzyl alcohol, m-amino-.alpha.-methyl
IUPAC Name	1-(3-aminophenyl)ethanol
InChI Key	QPKNDHZQPGMLCJ-UHFFFAOYSA-N
Molecular Formula	C8H11NO

2-Benzo[b]furan-3-ylethanol, ≥95%, Thermo Scientific™

CAS: 75611-06-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD08271904 InChI Key: QBEGKDXITSPUTE-UHFFFAOYSA-N Synonym: 2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol PubChem CID: 10953836 IUPAC Name: 2-(1-benzofuran-3-yl)ethanol SMILES: C1=CC=C2C(=C1)C(=CO2)CCO

Pricing & Availability
Specifications

PubChem CID	10953836
CAS	75611-06-2
Molecular Weight (g/mol)	162.188
MDL Number	MFCD08271904
SMILES	C1=CC=C2C(=C1)C(=CO2)CCO
Synonym	2-benzofuran-3-yl ethanol,2-benzo b furan-3-ylethanol,2-1-benzofuran-3-yl ethanol,2-1-benzofuran-3-yl ethan-1-ol,2-benzofuran-3-yl ;ethanol,2-benzo b furan-3-yl ethanol,2-benzo b furan-3-ylethan-1-ol
IUPAC Name	2-(1-benzofuran-3-yl)ethanol
InChI Key	QBEGKDXITSPUTE-UHFFFAOYSA-N
Molecular Formula	C10H10O2

(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol, 95%, Thermo Scientific™

CAS: 13322-19-5 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.22 MDL Number: MFCD02682048 InChI Key: VYHJVMFMRIGUFV-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol,2h-1,2,3-triazole-4-methanol, 5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol-4-yl methanol,5-methyl-2-phenyl-1,2,3-triazol-4-yl methan-1-ol,2-phenyl-4-hydroxymethyl-5-methyl-2h-1,2,3-triazole,5-methyl-2-phenyltriazol-4-yl methanol,2h-1,2,3-triazole-4-methanol,5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol4-yl methan-1-ol,5-methyl-2-phenyl-2h-1,2,3 triazol-4-yl-methanol,5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol # PubChem CID: 563195 IUPAC Name: (5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol SMILES: CC1=NN(N=C1CO)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	563195
CAS	13322-19-5
Molecular Weight (g/mol)	189.22
MDL Number	MFCD02682048
SMILES	CC1=NN(N=C1CO)C1=CC=CC=C1
Synonym	5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol,2h-1,2,3-triazole-4-methanol, 5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol-4-yl methanol,5-methyl-2-phenyl-1,2,3-triazol-4-yl methan-1-ol,2-phenyl-4-hydroxymethyl-5-methyl-2h-1,2,3-triazole,5-methyl-2-phenyltriazol-4-yl methanol,2h-1,2,3-triazole-4-methanol,5-methyl-2-phenyl,5-methyl-2-phenyl-1,2,3-triazol4-yl methan-1-ol,5-methyl-2-phenyl-2h-1,2,3 triazol-4-yl-methanol,5-methyl-2-phenyl-2h-1,2,3-triazol-4-yl methanol #
IUPAC Name	(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol
InChI Key	VYHJVMFMRIGUFV-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

Thermo Scientific Chemicals D-Pinitol, 95%

CAS: 10284-63-6 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00216659 InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol PubChem CID: 164619 IUPAC Name: (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	164619
CAS	10284-63-6
Molecular Weight (g/mol)	194.18
MDL Number	MFCD00216659
SMILES	COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
Synonym	d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol
IUPAC Name	(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChI Key	DSCFFEYYQKSRSV-FEPQRWDDSA-N
Molecular Formula	C7H14O6

(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

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

CAS: 19141-40-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00145206 InChI Key: RNDNSYIPLPAXAZ-QMMMGPOBSA-N Synonym: r-2-phenyl-1-propanol,r-+-2-phenyl-1-propanol,2r-2-phenylpropan-1-ol,r-2-phenylpropanol,unii-9d7u4y35ur,2-phenyl-1-propanol, +-,2r-2-phenyl-1-propanol,+--2-phenyl-1-propanol,benzeneethanol, beta-methyl-, r,r-2-phenyl-1-propanol, +- PubChem CID: 177050 IUPAC Name: (2R)-2-phenylpropan-1-ol SMILES: C[C@@H](CO)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	177050
CAS	19141-40-3
Molecular Weight (g/mol)	136.19
MDL Number	MFCD00145206
SMILES	C[C@@H](CO)C1=CC=CC=C1
Synonym	r-2-phenyl-1-propanol,r-+-2-phenyl-1-propanol,2r-2-phenylpropan-1-ol,r-2-phenylpropanol,unii-9d7u4y35ur,2-phenyl-1-propanol, +-,2r-2-phenyl-1-propanol,+--2-phenyl-1-propanol,benzeneethanol, beta-methyl-, r,r-2-phenyl-1-propanol, +-
IUPAC Name	(2R)-2-phenylpropan-1-ol
InChI Key	RNDNSYIPLPAXAZ-QMMMGPOBSA-N
Molecular Formula	C9H12O

(5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol, 97%, Thermo Scientific™

CAS: 153863-35-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02682046 InChI Key: JTNWKZVHKLAHTN-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazol-4-yl methanol,5-methyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,5-methyl-1-phenyl,acmc-1cgp6,1-phenyl-5-methyl-pyrazole-4-methanol,5-methyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2776440 IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(CO)C=NN1C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2776440
CAS	153863-35-5
Molecular Weight (g/mol)	188.23
MDL Number	MFCD02682046
SMILES	CC1=C(CO)C=NN1C1=CC=CC=C1
Synonym	5-methyl-1-phenyl-1h-pyrazol-4-yl methanol,5-methyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,5-methyl-1-phenyl,acmc-1cgp6,1-phenyl-5-methyl-pyrazole-4-methanol,5-methyl-1-phenylpyrazol-4-yl methan-1-ol
IUPAC Name	(5-methyl-1-phenylpyrazol-4-yl)methanol
InChI Key	JTNWKZVHKLAHTN-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

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

Pricing & Availability
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

(R)-(-)-4-Methylmandelic acid, ChiPros∣r, 98%, ee 97+%

CAS: 31284-89-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00798433,MFCD00961860 InChI Key: SFGURAWGCAPHON-UHFFFAOYNA-N Synonym: 2-hydroxy-2-4-methylphenyl acetic acid,4-methylmandelic acid,p-methyl mandelic acid,2-hydroxy-2-p-tolyl acetic acid,hydroxy 4-methylphenyl acetic acid,hydroxy-p-tolyl-acetic acid,p-methylmandelic acid,4-methylmaldelic acid,p-methyl-mandelic acid,acmc-1afsj PubChem CID: 12458823 IUPAC Name: (2R)-2-hydroxy-2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)C(O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	12458823
CAS	31284-89-6
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00798433,MFCD00961860
SMILES	CC1=CC=C(C=C1)C(O)C(O)=O
Synonym	2-hydroxy-2-4-methylphenyl acetic acid,4-methylmandelic acid,p-methyl mandelic acid,2-hydroxy-2-p-tolyl acetic acid,hydroxy 4-methylphenyl acetic acid,hydroxy-p-tolyl-acetic acid,p-methylmandelic acid,4-methylmaldelic acid,p-methyl-mandelic acid,acmc-1afsj
IUPAC Name	(2R)-2-hydroxy-2-(4-methylphenyl)acetic acid
InChI Key	SFGURAWGCAPHON-UHFFFAOYNA-N
Molecular Formula	C9H10O3

2,2-Difluorocyclopropanemethanol, 97%

CAS: 509072-57-5 Molecular Formula: C4H6F2O Molecular Weight (g/mol): 108.088 MDL Number: MFCD06797748 InChI Key: XOLSMTBBIZDHSG-UHFFFAOYSA-N Synonym: 2,2-difluorocyclopropyl methanol,2,2-difluorocyclopropanemethanol,2,2-difluorocyclopropyl-methanol, 97+%,soqdfiarbswxuup@,2,2-difluoro-cyclopropanemethanol,2,2-difluorocyclopropyl-methanol,2,2-difluoro-cyclopropyl-methanol,cyclopropanemethanol, 2,2-difluoro PubChem CID: 2761401 IUPAC Name: (2,2-difluorocyclopropyl)methanol SMILES: C1C(C1(F)F)CO

Pricing & Availability
Specifications

PubChem CID	2761401
CAS	509072-57-5
Molecular Weight (g/mol)	108.088
MDL Number	MFCD06797748
SMILES	C1C(C1(F)F)CO
Synonym	2,2-difluorocyclopropyl methanol,2,2-difluorocyclopropanemethanol,2,2-difluorocyclopropyl-methanol, 97+%,soqdfiarbswxuup@,2,2-difluoro-cyclopropanemethanol,2,2-difluorocyclopropyl-methanol,2,2-difluoro-cyclopropyl-methanol,cyclopropanemethanol, 2,2-difluoro
IUPAC Name	(2,2-difluorocyclopropyl)methanol
InChI Key	XOLSMTBBIZDHSG-UHFFFAOYSA-N
Molecular Formula	C4H6F2O

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