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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391 – 405 of 6,681 results

391

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2-Ethyl-1-butanol, 99%

CAS: 97-95-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004744 InChI Key: TZYRSLHNPKPEFV-UHFFFAOYSA-N Synonym: 2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol PubChem CID: 7358 IUPAC Name: 2-ethylbutan-1-ol SMILES: CCC(CC)CO

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Specifications

PubChem CID	7358
CAS	97-95-0
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004744
SMILES	CCC(CC)CO
Synonym	2-ethyl-1-butanol,1-butanol, 2-ethyl,2-ethylbutanol,2-ethylbutyl alcohol,pseudohexyl alcohol,3-methylolpentane,2-ethylbutanol-1,ethylbutanol,3-pentylcarbinol,sec-pentylcarbinol
IUPAC Name	2-ethylbutan-1-ol
InChI Key	TZYRSLHNPKPEFV-UHFFFAOYSA-N
Molecular Formula	C6H14O

392

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4,4,5,5,5-Pentafluoropentan-1-ol, 95%

CAS: 148043-73-6 Molecular Formula: C₅H₇F₅O Molecular Weight (g/mol): 178.1 InChI Key: QROUUECTKRZFHF-UHFFFAOYSA-N Synonym: 4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol PubChem CID: 547967 IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol SMILES: C(CC(C(F)(F)F)(F)F)CO

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Specifications

PubChem CID	547967
CAS	148043-73-6
Molecular Weight (g/mol)	178.1
SMILES	C(CC(C(F)(F)F)(F)F)CO
Synonym	4,4,5,5,5-pentafluoro-1-pentanol,4,4,5,5,5-pentafluoropentanol,pentafluoropentanol,1-pentanol, 4,4,5,5,5-pentafluoro,fulvestrant intermediate,acmc-1bz8x,3-perfluoroethyl propan-1-ol,4,4,5,5,5-pentafluoro pentanol,4,4,5,5,5-pentafluoro-pentanol,4,4,5,5,5-pentafluorpentan-1-ol
IUPAC Name	4,4,5,5,5-pentafluoropentan-1-ol
InChI Key	QROUUECTKRZFHF-UHFFFAOYSA-N
Molecular Formula	C₅H₇F₅O

393

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10-Bromo-1-decanol, 95%

CAS: 53463-68-6 Molecular Formula: C10H21BrO Molecular Weight (g/mol): 237.18 MDL Number: MFCD00041681 InChI Key: LGZMUUBPTDRQQM-UHFFFAOYSA-N Synonym: 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p PubChem CID: 104507 IUPAC Name: 10-bromodecan-1-ol SMILES: OCCCCCCCCCCBr

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Specifications

PubChem CID	104507
CAS	53463-68-6
Molecular Weight (g/mol)	237.18
MDL Number	MFCD00041681
SMILES	OCCCCCCCCCCBr
Synonym	10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p
IUPAC Name	10-bromodecan-1-ol
InChI Key	LGZMUUBPTDRQQM-UHFFFAOYSA-N
Molecular Formula	C10H21BrO

394

Shikimic Acid, ≥98%, MP Biomedicals™

CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 MDL Number: MFCD00066278 InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

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Specifications

PubChem CID	7057976
CAS	138-59-0
Molecular Weight (g/mol)	173.144
ChEBI	CHEBI:36208
MDL Number	MFCD00066278
SMILES	C1C(C(C(C=C1C(=O)[O-])O)O)O
Synonym	shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
IUPAC Name	(3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate
InChI Key	JXOHGGNKMLTUBP-HSUXUTPPSA-M
Molecular Formula	C7H9O5-

395

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1-(4-Methylphenyl)ethanol, 97%

CAS: 536-50-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00016860 InChI Key: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonym: 1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol PubChem CID: 10817 IUPAC Name: 1-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)C(C)O

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Specifications

PubChem CID	10817
CAS	536-50-5
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00016860
SMILES	CC1=CC=C(C=C1)C(C)O
Synonym	1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol
IUPAC Name	1-(4-methylphenyl)ethanol
InChI Key	JESIHYIJKKUWIS-UHFFFAOYSA-N
Molecular Formula	C9H12O

396

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3-Methyl-3-buten-1-ol, 97%

CAS: 763-32-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002933 InChI Key: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC Name: 3-methylbut-3-en-1-ol SMILES: CC(=C)CCO

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Specifications

PubChem CID	12988
CAS	763-32-6
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:62898
MDL Number	MFCD00002933
SMILES	CC(=C)CCO
Synonym	3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol
IUPAC Name	3-methylbut-3-en-1-ol
InChI Key	CPJRRXSHAYUTGL-UHFFFAOYSA-N
Molecular Formula	C5H10O

397

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1-Ethynyl-1-cyclohexanol, 99+%

CAS: 78-27-3 Molecular Formula: C₈H₁₂O Molecular Weight (g/mol): 124.18 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)	124.18
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

398

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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

399

Glyceryl Monooleate, MP Biomedicals

CAS: 25496-72-4 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00067258,MFCD00042735,MFCD00069635 InChI Key: RZRNAYUHWVFMIP-KTKRTIGZNA-N Synonym: monoelaidin,1-monoelaidin,dl-alpha-monoolein,2,3-dihydroxypropyl elaidate,glycerol monooleate,9-octadecenoic acid, 2,3-dihydroxypropyl ester, e,2,3-dihydroxypropyl 9e-octadec-9-enoate,1-elaidoylglycerol,arlacel tm 186,glycerol-1-monooleate PubChem CID: 5364833 IUPAC Name: 2,3-dihydroxypropyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO

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Specifications

PubChem CID	5364833
CAS	25496-72-4
Molecular Weight (g/mol)	356.55
MDL Number	MFCD00067258,MFCD00042735,MFCD00069635
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO
Synonym	monoelaidin,1-monoelaidin,dl-alpha-monoolein,2,3-dihydroxypropyl elaidate,glycerol monooleate,9-octadecenoic acid, 2,3-dihydroxypropyl ester, e,2,3-dihydroxypropyl 9e-octadec-9-enoate,1-elaidoylglycerol,arlacel tm 186,glycerol-1-monooleate
IUPAC Name	2,3-dihydroxypropyl (9Z)-octadec-9-enoate
InChI Key	RZRNAYUHWVFMIP-KTKRTIGZNA-N
Molecular Formula	C21H40O4

400

1,2-Propanediol, ACS, 99.5% min

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401

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3-Phenyl-1-propanol, 99%

CAS: 122-97-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002950 InChI Key: VAJVDSVGBWFCLW-UHFFFAOYSA-N Synonym: 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene PubChem CID: 31234 IUPAC Name: 3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CCCO

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Specifications

PubChem CID	31234
CAS	122-97-4
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00002950
SMILES	C1=CC=C(C=C1)CCCO
Synonym	3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene
IUPAC Name	3-phenylpropan-1-ol
InChI Key	VAJVDSVGBWFCLW-UHFFFAOYSA-N
Molecular Formula	C9H12O

402

3-[5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl]propan-1-ol, 97%, Thermo Scientific™

CAS: 175135-15-6 Molecular Formula: C11H11F3N2O Molecular Weight (g/mol): 244.217 MDL Number: MFCD00067735 InChI Key: FDRMNTVCDKSRNL-UHFFFAOYSA-N Synonym: 3-5-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol,2-3-hydroxy-1-propyl-5-trifluoromethyl benzimidazole,3-5-trifluoromethyl-1h-1,3-benzodiazol-2-yl propan-1-ol,2-3-hydroxy-n-propyl-5-trifluoromethyl-benzimidazole,3-6-trifluoromethyl-1h-benzimidazol-2-yl propan-1-ol,2-3-hydroxypropyl-5-trifluoromethyl benzimidazole,2-3-hydroxy-n-propyl-5-trifluoromethyl benzimidazole,2-3-hydroxypropyl-5-trifluoromethyl-1h-benzimidazole,3-6-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol PubChem CID: 2775098 IUPAC Name: 3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO

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Specifications

PubChem CID	2775098
CAS	175135-15-6
Molecular Weight (g/mol)	244.217
MDL Number	MFCD00067735
SMILES	C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO
Synonym	3-5-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol,2-3-hydroxy-1-propyl-5-trifluoromethyl benzimidazole,3-5-trifluoromethyl-1h-1,3-benzodiazol-2-yl propan-1-ol,2-3-hydroxy-n-propyl-5-trifluoromethyl-benzimidazole,3-6-trifluoromethyl-1h-benzimidazol-2-yl propan-1-ol,2-3-hydroxypropyl-5-trifluoromethyl benzimidazole,2-3-hydroxy-n-propyl-5-trifluoromethyl benzimidazole,2-3-hydroxypropyl-5-trifluoromethyl-1h-benzimidazole,3-6-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol
IUPAC Name	3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
InChI Key	FDRMNTVCDKSRNL-UHFFFAOYSA-N
Molecular Formula	C11H11F3N2O

403

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Pentaerythritol, 98+%

CAS: 115-77-5 Molecular Formula: C5H12O4 Molecular Weight (g/mol): 136.147 MDL Number: MFCD00004692 InChI Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CO)O

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Specifications

PubChem CID	8285
CAS	115-77-5
Molecular Weight (g/mol)	136.147
MDL Number	MFCD00004692
SMILES	C(C(CO)(CO)CO)O
Synonym	pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek
IUPAC Name	2,2-bis(hydroxymethyl)propane-1,3-diol
InChI Key	WXZMFSXDPGVJKK-UHFFFAOYSA-N
Molecular Formula	C5H12O4

404

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4-Hydroxy-3-methoxy-DL-mandelic acid, 98%

CAS: 55-10-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N 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 IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O

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Specifications

PubChem CID	1245
CAS	55-10-7
Molecular Weight (g/mol)	198.174
ChEBI	CHEBI:20106
MDL Number	MFCD00004235
SMILES	COC1=C(C=CC(=C1)C(C(=O)O)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
IUPAC Name	2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid
InChI Key	CGQCWMIAEPEHNQ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

405

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Cyclopentanemethanol, 98%, Thermo Scientific™

CAS: 3637-61-4 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00001384 InChI Key: ISQVBYGGNVVVHB-UHFFFAOYSA-N Synonym: cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol PubChem CID: 77195 IUPAC Name: cyclopentylmethanol SMILES: C1CCC(C1)CO

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Specifications

PubChem CID	77195
CAS	3637-61-4
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00001384
SMILES	C1CCC(C1)CO
Synonym	cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol
IUPAC Name	cyclopentylmethanol
InChI Key	ISQVBYGGNVVVHB-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

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