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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496 – 510 of 6,646 results

496

2,3:4,5-Di-O-isopropylidene-D-arabitol, 98%, Thermo Scientific Chemicals

CAS: 19139-74-3 Molecular Formula: C11H20O5 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00063387 InChI Key: FBIWGPWXTDOFQR-UHFFFAOYNA-N Synonym: 2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol PubChem CID: 11042611 IUPAC Name: [(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(C)OCC(O1)C1OC(C)(C)OC1CO

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Specifications

PubChem CID	11042611
CAS	19139-74-3
Molecular Weight (g/mol)	232.28
MDL Number	MFCD00063387
SMILES	CC1(C)OCC(O1)C1OC(C)(C)OC1CO
Synonym	2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol
IUPAC Name	[(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	FBIWGPWXTDOFQR-UHFFFAOYNA-N
Molecular Formula	C11H20O5

497

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2,2,3,3-Tetrafluorocyclobutanol, 95%

CAS: 374-32-3 Molecular Formula: C4H4F4O Molecular Weight (g/mol): 144.069 MDL Number: MFCD00190085 InChI Key: FNENUTDUAXPVTF-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluorocyclobutanol,cyclobutanol, 2,2,3,3-tetrafluoro,cyclobutanol,2,2,3,3-tetrafluoro PubChem CID: 2776621 IUPAC Name: 2,2,3,3-tetrafluorocyclobutan-1-ol SMILES: C1C(C(C1(F)F)(F)F)O

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Specifications

PubChem CID	2776621
CAS	374-32-3
Molecular Weight (g/mol)	144.069
MDL Number	MFCD00190085
SMILES	C1C(C(C1(F)F)(F)F)O
Synonym	2,2,3,3-tetrafluorocyclobutanol,cyclobutanol, 2,2,3,3-tetrafluoro,cyclobutanol,2,2,3,3-tetrafluoro
IUPAC Name	2,2,3,3-tetrafluorocyclobutan-1-ol
InChI Key	FNENUTDUAXPVTF-UHFFFAOYSA-N
Molecular Formula	C4H4F4O

498

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

CAS: 2325-10-2 MDL Number: MFCD00064255

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Specifications

CAS	2325-10-2
MDL Number	MFCD00064255

499

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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

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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

500

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Acetone cyanohydrin, 99%, stabilized

CAS: 75-86-5 Molecular Formula: C₄H₇NO Molecular Weight (g/mol): 85.11 InChI Key: MWFMGBPGAXYFAR-UHFFFAOYSA-N Synonym: acetone cyanohydrin,acetone cyanhydrin,2-methyllactonitrile,2-hydroxyisobutyronitrile,alpha-hydroxyisobutyronitrile,acetoncyanhydrin,2-cyano-2-propanol,acetoncianidrina,acetonkyanhydrin,acetoncianhidrinei PubChem CID: 6406 ChEBI: CHEBI:15348 IUPAC Name: 2-hydroxy-2-methylpropanenitrile SMILES: CC(C)(C#N)O

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Specifications

PubChem CID	6406
CAS	75-86-5
Molecular Weight (g/mol)	85.11
ChEBI	CHEBI:15348
SMILES	CC(C)(C#N)O
Synonym	acetone cyanohydrin,acetone cyanhydrin,2-methyllactonitrile,2-hydroxyisobutyronitrile,alpha-hydroxyisobutyronitrile,acetoncyanhydrin,2-cyano-2-propanol,acetoncianidrina,acetonkyanhydrin,acetoncianhidrinei
IUPAC Name	2-hydroxy-2-methylpropanenitrile
InChI Key	MWFMGBPGAXYFAR-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO

501

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4-Hydroxy-3-methoxymandelic acid, 99%

CAS: 55-10-7 Molecular Formula: C9H9O5 Molecular Weight (g/mol): 197.17 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonym: vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 SMILES: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O

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Specifications

PubChem CID	1245
CAS	55-10-7
Molecular Weight (g/mol)	197.17
ChEBI	CHEBI:20106
MDL Number	MFCD00004235
SMILES	COC1=CC(=CC=C1O)[C@H](O)C([O-])=O
Synonym	vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy
InChI Key	CGQCWMIAEPEHNQ-QMMMGPOBSA-M
Molecular Formula	C9H9O5

502

(S)-2-(1-Hydroxyethyl)pyridine

CAS: 59042-90-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD06795465 InChI Key: PPHIIIRFJKDTLG-UHFFFAOYNA-N Synonym: s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol,2-s-1-hydroxyethyl pyridine,s---2-1-hydroxyethyl pyridine,s-2-1-hydroxyethyl pyridine,1s-1-pyridin-2-yl ethan-1-ol,1s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine,pubchem5701,1s-1-pyridin-2-ylethanol PubChem CID: 11094597 IUPAC Name: (1S)-1-pyridin-2-ylethanol SMILES: CC(O)C1=CC=CC=N1

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Specifications

PubChem CID	11094597
CAS	59042-90-9
Molecular Weight (g/mol)	123.16
MDL Number	MFCD06795465
SMILES	CC(O)C1=CC=CC=N1
Synonym	s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol,2-s-1-hydroxyethyl pyridine,s---2-1-hydroxyethyl pyridine,s-2-1-hydroxyethyl pyridine,1s-1-pyridin-2-yl ethan-1-ol,1s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine,pubchem5701,1s-1-pyridin-2-ylethanol
IUPAC Name	(1S)-1-pyridin-2-ylethanol
InChI Key	PPHIIIRFJKDTLG-UHFFFAOYNA-N
Molecular Formula	C7H9NO

503

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1-(4-Methoxyphenyl)ethanol, 95%

CAS: 3319-15-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016857,MFCD09863666,MFCD09863667 InChI Key: IUUULXXWNYKJSL-UHFFFAOYNA-N Synonym: 1-4-methoxyphenyl ethanol,1-4-methoxyphenyl ethan-1-ol,4-methoxy-alpha-methylbenzyl alcohol,4-methoxyphenyl methyl carbinol,1-p-methoxyphenyl ethanol,4-methoxy-.alpha.-methylbenzyl alcohol,1-4-methoxyphenyl-ethanol,acmc-20apae,4-methoxyphenyl ethanol,1 p-methoxyphenyl ethanol PubChem CID: 101148 ChEBI: CHEBI:86566 IUPAC Name: 1-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)C(C)O

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Specifications

PubChem CID	101148
CAS	3319-15-1
Molecular Weight (g/mol)	152.19
ChEBI	CHEBI:86566
MDL Number	MFCD00016857,MFCD09863666,MFCD09863667
SMILES	COC1=CC=C(C=C1)C(C)O
Synonym	1-4-methoxyphenyl ethanol,1-4-methoxyphenyl ethan-1-ol,4-methoxy-alpha-methylbenzyl alcohol,4-methoxyphenyl methyl carbinol,1-p-methoxyphenyl ethanol,4-methoxy-.alpha.-methylbenzyl alcohol,1-4-methoxyphenyl-ethanol,acmc-20apae,4-methoxyphenyl ethanol,1 p-methoxyphenyl ethanol
IUPAC Name	1-(4-methoxyphenyl)ethanol
InChI Key	IUUULXXWNYKJSL-UHFFFAOYNA-N
Molecular Formula	C9H12O2

504

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3-Cyclohexyl-1-propanol, 99%

CAS: 1124-63-6 Molecular Formula: C₉H₁₈O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00001528 InChI Key: CLYAQFSQLQTVNO-UHFFFAOYSA-N Synonym: cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti PubChem CID: 70763 IUPAC Name: 3-cyclohexylpropan-1-ol SMILES: C1CCC(CC1)CCCO

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Specifications

PubChem CID	70763
CAS	1124-63-6
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00001528
SMILES	C1CCC(CC1)CCCO
Synonym	cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti
IUPAC Name	3-cyclohexylpropan-1-ol
InChI Key	CLYAQFSQLQTVNO-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈O

505

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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

506

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

CAS: 99210-90-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00064275 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYNA-N Synonym: 4r-2-methylpentane-2,4-diol,r---2-methyl-2,4-pentanediol,mrd,2-methylpentan-2,4-diol,r-2-methyl-2,4-pentanediol,1hty,r-mpd,4-methyl-2,4-pentanediole,r---2-methyl-2,4-pentandiol,.+/-.-2-methyl-2,4-pentanediol PubChem CID: 5288845 IUPAC Name: (4R)-2-methylpentane-2,4-diol SMILES: CC(O)CC(C)(C)O

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Specifications

PubChem CID	5288845
CAS	99210-90-9
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00064275
SMILES	CC(O)CC(C)(C)O
Synonym	4r-2-methylpentane-2,4-diol,r---2-methyl-2,4-pentanediol,mrd,2-methylpentan-2,4-diol,r-2-methyl-2,4-pentanediol,1hty,r-mpd,4-methyl-2,4-pentanediole,r---2-methyl-2,4-pentandiol,.+/-.-2-methyl-2,4-pentanediol
IUPAC Name	(4R)-2-methylpentane-2,4-diol
InChI Key	SVTBMSDMJJWYQN-UHFFFAOYNA-N
Molecular Formula	C6H14O2

507

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Oleyl alcohol, ca. 60%, technical

CAS: 143-28-2 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.49 MDL Number: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC Name: (9Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO

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Specifications

PubChem CID	5284499
CAS	143-28-2
Molecular Weight (g/mol)	268.49
ChEBI	CHEBI:73504
MDL Number	MFCD00002993
SMILES	CCCCCCCC\C=C/CCCCCCCCO
Synonym	oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
IUPAC Name	(9Z)-octadec-9-en-1-ol
InChI Key	ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molecular Formula	C18H36O

508

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(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

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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

509

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2-Methyl-2-propen-1-ol, 98%

CAS: 513-42-8 Molecular Formula: C₄H₈O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004737 InChI Key: BYDRTKVGBRTTIT-UHFFFAOYSA-N Synonym: methallyl alcohol,2-methyl-2-propen-1-ol,2-methylallyl alcohol,isopropenyl carbinol,2-propen-1-ol, 2-methyl,beta-methallyl alcohol,methacryl alcohol,3-hydroxy-2-methylpropene,beta-methylallyl alcohol,2-methyl-2-propene-1-ol PubChem CID: 10557 IUPAC Name: 2-methylprop-2-en-1-ol SMILES: CC(=C)CO

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Specifications

PubChem CID	10557
CAS	513-42-8
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00004737
SMILES	CC(=C)CO
Synonym	methallyl alcohol,2-methyl-2-propen-1-ol,2-methylallyl alcohol,isopropenyl carbinol,2-propen-1-ol, 2-methyl,beta-methallyl alcohol,methacryl alcohol,3-hydroxy-2-methylpropene,beta-methylallyl alcohol,2-methyl-2-propene-1-ol
IUPAC Name	2-methylprop-2-en-1-ol
InChI Key	BYDRTKVGBRTTIT-UHFFFAOYSA-N
Molecular Formula	C₄H₈O

510

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Methyl 2-hydroxyisobutyrate, 99%

CAS: 2110-78-3 Molecular Formula: C₅H₁₀O₃ Molecular Weight (g/mol): 118.13 MDL Number: MFCD00004457 InChI Key: XYVQFUJDGOBPQI-UHFFFAOYSA-N Synonym: methyl 2-hydroxyisobutyrate,methyl 2-methyllactate,2-hydroxyisobutyric acid methyl ester,methyl 2-hydroxy-2-methylpropionate,methyl2-hydroxyisobutyrate,propanoic acid, 2-hydroxy-2-methyl-, methyl ester,methyl alpha-hydroxyisobutyrate,methyl .alpha.-hydroxyisobutyrate,methyl ester of 2-methyllactic acid,methyl 2-hydroxy-2-methyl-propanoate PubChem CID: 75024 IUPAC Name: methyl 2-hydroxy-2-methylpropanoate SMILES: CC(C)(C(=O)OC)O

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Specifications

PubChem CID	75024
CAS	2110-78-3
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00004457
SMILES	CC(C)(C(=O)OC)O
Synonym	methyl 2-hydroxyisobutyrate,methyl 2-methyllactate,2-hydroxyisobutyric acid methyl ester,methyl 2-hydroxy-2-methylpropionate,methyl2-hydroxyisobutyrate,propanoic acid, 2-hydroxy-2-methyl-, methyl ester,methyl alpha-hydroxyisobutyrate,methyl .alpha.-hydroxyisobutyrate,methyl ester of 2-methyllactic acid,methyl 2-hydroxy-2-methyl-propanoate
IUPAC Name	methyl 2-hydroxy-2-methylpropanoate
InChI Key	XYVQFUJDGOBPQI-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O₃

Alcohols and polyols

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