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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6,646 – 6,660 of 6,698 results

6,646

3-Trifluoromethyl-3-azetidinol hydrochloride, 96%, Thermo Scientific™

CAS: 848192-96-1 Molecular Formula: C4H7ClF3NO Molecular Weight (g/mol): 177.551 MDL Number: MFCD13248564 InChI Key: BWGPIPWVIWINLD-UHFFFAOYSA-N Synonym: 3-trifluoromethyl azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol hcl,3-trifluoromethyl-3-azetidinol hydrochloride,3-azetidinol, 3-trifluoromethyl-, hydrochloride,3-hydroxy-3-trifluoromethyl azetidine hydrochloride,c4h6f3no.hcl,3-trifluoromethyl-azetidin-3-ol hydrochloride,3-trifluoromethyl ;azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol-hydrogen chloride 1/1 PubChem CID: 46735152 IUPAC Name: 3-(trifluoromethyl)azetidin-3-ol;hydrochloride SMILES: C1C(CN1)(C(F)(F)F)O.Cl

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Specifications

PubChem CID	46735152
CAS	848192-96-1
Molecular Weight (g/mol)	177.551
MDL Number	MFCD13248564
SMILES	C1C(CN1)(C(F)(F)F)O.Cl
Synonym	3-trifluoromethyl azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol hcl,3-trifluoromethyl-3-azetidinol hydrochloride,3-azetidinol, 3-trifluoromethyl-, hydrochloride,3-hydroxy-3-trifluoromethyl azetidine hydrochloride,c4h6f3no.hcl,3-trifluoromethyl-azetidin-3-ol hydrochloride,3-trifluoromethyl ;azetidin-3-ol hydrochloride,3-trifluoromethyl azetidin-3-ol-hydrogen chloride 1/1
IUPAC Name	3-(trifluoromethyl)azetidin-3-ol;hydrochloride
InChI Key	BWGPIPWVIWINLD-UHFFFAOYSA-N
Molecular Formula	C4H7ClF3NO

6,647

R-(+)-1-Phenylethanol, 99%, Thermo Scientific™

CAS: 1517-69-7 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064263 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYNA-N Synonym: r-1-phenylethanol,r-+-1-phenylethanol,1r-1-phenylethanol,r-alpha-methylbenzyl alcohol,r-+-sec-phenethyl alcohol,1r-1-phenylethan-1-ol,r-+-1-phenylethyl alcohol,1-phenylethanol, r,benzenemethanol, alpha-methyl-, r PubChem CID: 637516 ChEBI: CHEBI:45616 IUPAC Name: 1-phenylethan-1-ol SMILES: CC(O)C1=CC=CC=C1

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Specifications

PubChem CID	637516
CAS	1517-69-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:45616
MDL Number	MFCD00064263
SMILES	CC(O)C1=CC=CC=C1
Synonym	r-1-phenylethanol,r-+-1-phenylethanol,1r-1-phenylethanol,r-alpha-methylbenzyl alcohol,r-+-sec-phenethyl alcohol,1r-1-phenylethan-1-ol,r-+-1-phenylethyl alcohol,1-phenylethanol, r,benzenemethanol, alpha-methyl-, r
IUPAC Name	1-phenylethan-1-ol
InChI Key	WAPNOHKVXSQRPX-UHFFFAOYNA-N
Molecular Formula	C8H10O

6,648

3-Ethyl-5-hexen-3-ol, 97%, Thermo Scientific™

CAS: 1907-46-6 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00021834 InChI Key: ZNPHYMBSDNDCCM-UHFFFAOYSA-N Synonym: 3-ethyl-5-hexen-3-ol,5-hexen-3-ol, 3-ethyl,allyl diethyl carbinol,acmc-1buxb,znphymbsdndccm-uhfffaoysa PubChem CID: 137255 IUPAC Name: 3-ethylhex-5-en-3-ol SMILES: CCC(O)(CC)CC=C

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Specifications

PubChem CID	137255
CAS	1907-46-6
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00021834
SMILES	CCC(O)(CC)CC=C
Synonym	3-ethyl-5-hexen-3-ol,5-hexen-3-ol, 3-ethyl,allyl diethyl carbinol,acmc-1buxb,znphymbsdndccm-uhfffaoysa
IUPAC Name	3-ethylhex-5-en-3-ol
InChI Key	ZNPHYMBSDNDCCM-UHFFFAOYSA-N
Molecular Formula	C8H16O

6,649

cis-Decahydro-1-naphthol, Thermo Scientific™

CAS: 529-32-8 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: NDZOISQLWLWLEW-UHFFFAOYSA-N Synonym: decahydronaphthalen-1-ol,decahydro-1-naphthol,perhydronaphthalen-1-ol,decalinol,alpha-decalol,1-naphthalenol,decahydro,1-naphthalenol, decahydro,decahydro-1-naphthalenol #,+/--decahydronaphthalen-1-ol,1.alpha., 4a.alpha., 8a.beta.-decehydro-1-naphthalenol PubChem CID: 102425 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol SMILES: C1CCC2C(C1)CCCC2O

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Specifications

PubChem CID	102425
CAS	529-32-8
Molecular Weight (g/mol)	154.253
SMILES	C1CCC2C(C1)CCCC2O
Synonym	decahydronaphthalen-1-ol,decahydro-1-naphthol,perhydronaphthalen-1-ol,decalinol,alpha-decalol,1-naphthalenol,decahydro,1-naphthalenol, decahydro,decahydro-1-naphthalenol #,+/--decahydronaphthalen-1-ol,1.alpha., 4a.alpha., 8a.beta.-decehydro-1-naphthalenol
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
InChI Key	NDZOISQLWLWLEW-UHFFFAOYSA-N
Molecular Formula	C10H18O

6,650

3-Hydroxymethyl-1-adamantanol, 96%, Thermo Scientific™

CAS: 38584-37-1 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD03105096 InChI Key: FORAJDRXEYKDFJ-UHFFFAOYSA-N Synonym: 3-hydroxymethyl adamantan-1-ol,3-hydroxymethyl-1-adamantanol,tricyclo 3.3.1.13,7 decane-1-methanol, 3-hydroxy,3-hydroxymethyl-1-adamantol,3-hydroxy-1-adamantanemethanol,3-hydroxyadamantyl methanol,1-hydroxymethyl-3-adamantanol,3-hydroxy-1-adamantane methanol,1-hydroxy-3-hydroxymethyladamantane PubChem CID: 12070475 IUPAC Name: 3-(hydroxymethyl)adamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)CO

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Specifications

PubChem CID	12070475
CAS	38584-37-1
Molecular Weight (g/mol)	182.263
MDL Number	MFCD03105096
SMILES	C1C2CC3(CC1CC(C2)(C3)O)CO
Synonym	3-hydroxymethyl adamantan-1-ol,3-hydroxymethyl-1-adamantanol,tricyclo 3.3.1.13,7 decane-1-methanol, 3-hydroxy,3-hydroxymethyl-1-adamantol,3-hydroxy-1-adamantanemethanol,3-hydroxyadamantyl methanol,1-hydroxymethyl-3-adamantanol,3-hydroxy-1-adamantane methanol,1-hydroxy-3-hydroxymethyladamantane
IUPAC Name	3-(hydroxymethyl)adamantan-1-ol
InChI Key	FORAJDRXEYKDFJ-UHFFFAOYSA-N
Molecular Formula	C11H18O2

6,651

MP Biomedicals, Inc Bicyclo(2.2.1)hept-5-ene-2-methanol, MP Biomedicals

CAS: 95-12-5 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 InChI Key: LUMNWCHHXDUKFI-UHFFFAOYSA-N Synonym: 5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene PubChem CID: 78946 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanol SMILES: C1C2CC(C1C=C2)CO

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Specifications

PubChem CID	78946
CAS	95-12-5
Molecular Weight (g/mol)	124.183
SMILES	C1C2CC(C1C=C2)CO
Synonym	5-norbornene-2-methanol,bicyclo 2.2.1 hept-5-en-2-ylmethanol,bicyclo 2.2.1 hept-5-ene-2-methanol,cyclol,2-hydroxymethyl-5-norbornene,5-hydroxymethyl-2-norbornene,5-norbornene 2-methanol,5-hydroxymethylbicyclo 2.2.1 hept-2-ene,2-hydroxymethyl bicyclo 2.2.1 hept-5-ene
IUPAC Name	5-bicyclo[2.2.1]hept-2-enylmethanol
InChI Key	LUMNWCHHXDUKFI-UHFFFAOYSA-N
Molecular Formula	C8H12O

6,652

1-(3-Methylphenyl)ethanol, 95%, Thermo Scientific™

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6,653

(R)-1-Phenyl-1,3-propanediol, 98%

CAS: 103548-16-9 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL Number: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

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Specifications

PubChem CID	2735120
CAS	103548-16-9
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00145213
SMILES	C1=CC=C(C=C1)C(CCO)O
Synonym	r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc
IUPAC Name	(1R)-1-phenylpropane-1,3-diol
InChI Key	RRVFYOSEKOTFOG-SECBINFHSA-N
Molecular Formula	C₉H₁₂O₂

6,654

(R)-(-)-1,3-Butanediol 98%, Thermo Scientific™

CAS: 6290-03-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYNA-N Synonym: r---1,3-butanediol,r-butane-1,3-diol,3r-butane-1,3-diol,r-1,3-butanediol,1,3-butanediol, 3r,r---1,3-butylene glycol,r---butane-1,3-diol,1,3-butanediol, r PubChem CID: 637497 ChEBI: CHEBI:52687 IUPAC Name: (3R)-butane-1,3-diol SMILES: CC(CCO)O

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Specifications

PubChem CID	637497
CAS	6290-03-5
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:52687
SMILES	CC(CCO)O
Synonym	r---1,3-butanediol,r-butane-1,3-diol,3r-butane-1,3-diol,r-1,3-butanediol,1,3-butanediol, 3r,r---1,3-butylene glycol,r---butane-1,3-diol,1,3-butanediol, r
IUPAC Name	(3R)-butane-1,3-diol
InChI Key	PUPZLCDOIYMWBV-UHFFFAOYNA-N
Molecular Formula	C4H10O2

6,655

Avantor Macron Cyclohexanol AR, Macron™

CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O

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Specifications

PubChem CID	7966
CAS	108-93-0
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:18099
SMILES	C1CCC(CC1)O
Synonym	cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol
IUPAC Name	cyclohexanol
InChI Key	HPXRVTGHNJAIIH-UHFFFAOYSA-N
Molecular Formula	C6H12O

6,656

4-Chloro-1-butanol, balance THF and HCl, 90-95%, Thermo Scientific™

CAS: 928-51-8 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00002967 InChI Key: HXHGULXINZUGJX-UHFFFAOYSA-N Synonym: 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol PubChem CID: 13569 ChEBI: CHEBI:87310 IUPAC Name: 4-chlorobutan-1-ol SMILES: OCCCCCl

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Specifications

PubChem CID	13569
CAS	928-51-8
Molecular Weight (g/mol)	108.57
ChEBI	CHEBI:87310
MDL Number	MFCD00002967
SMILES	OCCCCCl
Synonym	4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol
IUPAC Name	4-chlorobutan-1-ol
InChI Key	HXHGULXINZUGJX-UHFFFAOYSA-N
Molecular Formula	C4H9ClO

6,657

Thermo Scientific Chemicals α,4-Dimethylbenzyl alcohol, 98%, Thermo Scientific™

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6,658

1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-methanol, 98%, Thermo Scientific™

CAS: 133902-66-6 Molecular Formula: C9H8ClN3O Molecular Weight (g/mol): 209.633 MDL Number: MFCD00140928 InChI Key: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl triazol-4-yl methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol,pubchem13003,chlorophenyltriazolylmethanol,1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol PubChem CID: 2763878 IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

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Specifications

PubChem CID	2763878
CAS	133902-66-6
Molecular Weight (g/mol)	209.633
MDL Number	MFCD00140928
SMILES	C1=CC(=CC=C1N2C=C(N=N2)CO)Cl
Synonym	1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl triazol-4-yl methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methanol,1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol,1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol,pubchem13003,chlorophenyltriazolylmethanol,1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol
IUPAC Name	[1-(4-chlorophenyl)triazol-4-yl]methanol
InChI Key	CAHIFLPAMJOAGI-UHFFFAOYSA-N
Molecular Formula	C9H8ClN3O

6,659

2,6-Dimethyl-2-heptanol, 99%, Thermo Scientific™

CAS: 13254-34-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 InChI Key: HGDVHRITTGWMJK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728 PubChem CID: 83268 IUPAC Name: 2,6-dimethylheptan-2-ol SMILES: CC(C)CCCC(C)(C)O

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Specifications

PubChem CID	83268
CAS	13254-34-7
Molecular Weight (g/mol)	144.258
SMILES	CC(C)CCCC(C)(C)O
Synonym	2,6-dimethyl-2-heptanol,2-heptanol, 2,6-dimethyl,dimetol,freesiol,lolitol,dimethyl heptanol,acmc-20ao86,dimetol dimethyl heptanol,dsstox_cid_21424,dsstox_rid_79728
IUPAC Name	2,6-dimethylheptan-2-ol
InChI Key	HGDVHRITTGWMJK-UHFFFAOYSA-N
Molecular Formula	C9H20O

6,660

Pentanol, mixture of isomers, 99% (sum of isomers)

CAS: 94624-12-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00081734 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO

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Specifications

PubChem CID	6276
CAS	94624-12-1
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:44884
MDL Number	MFCD00081734
SMILES	CCCCCO
Synonym	1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
IUPAC Name	pentan-1-ol
InChI Key	AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molecular Formula	C5H12O

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