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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376 – 390 of 6,681 results

376

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8-Bromo-1-octanol, 95%

CAS: 50816-19-8 Molecular Formula: C8H17BrO Molecular Weight (g/mol): 209.127 MDL Number: MFCD00010388 InChI Key: GMXIEASXPUEOTG-UHFFFAOYSA-N Synonym: 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol PubChem CID: 162607 IUPAC Name: 8-bromooctan-1-ol SMILES: C(CCCCBr)CCCO

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Specifications

PubChem CID	162607
CAS	50816-19-8
Molecular Weight (g/mol)	209.127
MDL Number	MFCD00010388
SMILES	C(CCCCBr)CCCO
Synonym	8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol
IUPAC Name	8-bromooctan-1-ol
InChI Key	GMXIEASXPUEOTG-UHFFFAOYSA-N
Molecular Formula	C8H17BrO

377

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3,3,3-Trifluoro-1-propanol, 97%

CAS: 2240-88-2 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00190649 InChI Key: HDBGBTNNPRCVND-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane PubChem CID: 137512 IUPAC Name: 3,3,3-trifluoropropan-1-ol SMILES: C(CO)C(F)(F)F

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Specifications

PubChem CID	137512
CAS	2240-88-2
Molecular Weight (g/mol)	114.067
MDL Number	MFCD00190649
SMILES	C(CO)C(F)(F)F
Synonym	3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane
IUPAC Name	3,3,3-trifluoropropan-1-ol
InChI Key	HDBGBTNNPRCVND-UHFFFAOYSA-N
Molecular Formula	C3H5F3O

378

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(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride, 95%

CAS: 79200-57-0 Molecular Formula: C₆H₁₃NO₃·HCl Molecular Weight (g/mol): 183.63 InChI Key: BLTXEPQZAMUGID-ILLHIODVSA-N Synonym: 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,n-4-mesityl-1,3-thiazol-2-yl benzamide,1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hcl,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-am,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl cyclopentanaminium chloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxylmethyl-1-aminocyclopentan hydro-chloride,1r,2s,3r,5r-3-amino-5-hydroxymethyl-cyclopentane-1,2-diol hydrochloride PubChem CID: 2734536 IUPAC Name: (1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride SMILES: C1C(C(C(C1N)O)O)CO.Cl

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Specifications

PubChem CID	2734536
CAS	79200-57-0
Molecular Weight (g/mol)	183.63
SMILES	C1C(C(C(C1N)O)O)CO.Cl
Synonym	1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride,n-4-mesityl-1,3-thiazol-2-yl benzamide,1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hcl,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-am,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl cyclopentanaminium chloride,1r,2s,3r,4r-2,3-dihydroxy-4-hydroxylmethyl-1-aminocyclopentan hydro-chloride,1r,2s,3r,5r-3-amino-5-hydroxymethyl-cyclopentane-1,2-diol hydrochloride
IUPAC Name	(1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride
InChI Key	BLTXEPQZAMUGID-ILLHIODVSA-N
Molecular Formula	C₆H₁₃NO₃·HCl

379

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trans-4-Aminocyclohexanol hydrochloride, 97%

CAS: 50910-54-8 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: Cl.NC1CCC(O)CC1

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Specifications

PubChem CID	522619
CAS	50910-54-8
Molecular Weight (g/mol)	151.63
MDL Number	MFCD00012566,MFCD07366531,MFCD06410647
SMILES	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

380

n-Amyl Alcohol, 99.5%, MP Biomedicals

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 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	71-41-0
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:44884
MDL Number	MFCD00002977,MFCD00081734,MFCD01075169
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

381

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

CAS: 96854-34-1 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL Number: MFCD00221510 InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N Synonym: 1s-1-phenylpropane-1,3-diol,s-1-phenyl-1,3-propanediol,s-1-phenylpropane-1,3-diol,1s-phenyl-1,3-propanediol,s-1-phenyl-propane-1,3-diol,s, ?-1-phenyl-1,3-propanediol,1,3-propanediol,1-phenyl-, 1s,1,3-propanediol, 1-phenyl-, 1s,s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc PubChem CID: 6950537 IUPAC Name: (1S)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

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Specifications

PubChem CID	6950537
CAS	96854-34-1
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00221510
SMILES	C1=CC=C(C=C1)C(CCO)O
Synonym	1s-1-phenylpropane-1,3-diol,s-1-phenyl-1,3-propanediol,s-1-phenylpropane-1,3-diol,1s-phenyl-1,3-propanediol,s-1-phenyl-propane-1,3-diol,s, ?-1-phenyl-1,3-propanediol,1,3-propanediol,1-phenyl-, 1s,1,3-propanediol, 1-phenyl-, 1s,s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc
IUPAC Name	(1S)-1-phenylpropane-1,3-diol
InChI Key	RRVFYOSEKOTFOG-VIFPVBQESA-N
Molecular Formula	C₉H₁₂O₂

382

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Thermo Scientific Chemicals D-Panthenol, 98+%

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO

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Specifications

PubChem CID	131204
CAS	81-13-0
Molecular Weight (g/mol)	205.25
ChEBI	CHEBI:27373
MDL Number	MFCD00065006
SMILES	CC(C)(CO)[C@@H](O)C(=O)NCCCO
Synonym	dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton
IUPAC Name	(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key	SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula	C9H19NO4

383

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(S)-(-)-sec-Phenethyl alcohol, 99%

CAS: 1445-91-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: s-1-phenylethanol,s---1-phenylethanol,1s-1-phenylethanol,1s-1-phenylethan-1-ol,unii-2mic4qly2x,1-phenylethanol, s,2mic4qly2x,s-1-phenethyl alcohol,s-1-phenyl-1-ethanol,s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 SMILES: C[C@H](O)C1=CC=CC=C1

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Specifications

PubChem CID	443135
CAS	1445-91-6
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:16346
MDL Number	MFCD00064264
SMILES	C[C@H](O)C1=CC=CC=C1
Synonym	s-1-phenylethanol,s---1-phenylethanol,1s-1-phenylethanol,1s-1-phenylethan-1-ol,unii-2mic4qly2x,1-phenylethanol, s,2mic4qly2x,s-1-phenethyl alcohol,s-1-phenyl-1-ethanol,s-1-phenylethan-1-ol
InChI Key	WAPNOHKVXSQRPX-ZETCQYMHSA-N
Molecular Formula	C8H10O

384

Oleyl Alcohol, Approx. 99%, MP Biomedicals™

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

385

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D-(-)-Quinic acid, 98%

CAS: 77-95-2 Molecular Formula: C7H12O6 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003864 InChI Key: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: OC1CC(O)(CC(O)C1O)C(O)=O

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Specifications

PubChem CID	6508
CAS	77-95-2
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00003864
SMILES	OC1CC(O)(CC(O)C1O)C(O)=O
Synonym	quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi
IUPAC Name	(3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid
InChI Key	AAWZDTNXLSGCEK-UHFFFAOYNA-N
Molecular Formula	C7H12O6

386

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2-Methyl-2,4-pentanediol, 99+%

CAS: 107-41-5 Molecular Formula: C₆H₁₄O₂ Molecular Weight (g/mol): 118.18 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC Name: 2-methylpentane-2,4-diol SMILES: CC(CC(C)(C)O)O

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Specifications

PubChem CID	7870
CAS	107-41-5
Molecular Weight (g/mol)	118.18
ChEBI	CHEBI:62995
SMILES	CC(CC(C)(C)O)O
Synonym	hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol
IUPAC Name	2-methylpentane-2,4-diol
InChI Key	SVTBMSDMJJWYQN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄O₂

387

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(R)-(-)-2,3-O-Isopropylideneglycerol, 96%, Thermo Scientific Chemicals

CAS: 14347-78-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00003213 InChI Key: RNVYQYLELCKWAN-RXMQYKEDSA-N Synonym: r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol PubChem CID: 736056 IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)CO)C

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Specifications

PubChem CID	736056
CAS	14347-78-5
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00003213
SMILES	CC1(OCC(O1)CO)C
Synonym	r---2,2-dimethyl-1,3-dioxolane-4-methanol,r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,4r-2,2-dimethyl-1,3-dioxolan-4-yl methanol,r-solketal,r---1,2-o-isopropylideneglycerol,r-2,2-dimethyl-1,3-dioxolane-4-methanol,2,3-o-isopropylidene-sn-glycerol,d-acetone glycerol,l---1,2-isopropylideneglycerol,r---2,3-o-isopropylideneglycerol
IUPAC Name	[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	RNVYQYLELCKWAN-RXMQYKEDSA-N
Molecular Formula	C6H12O3

388

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1,2,4-Butanetriol, 96%, Thermo Scientific Chemicals

CAS: 3068-00-6 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00002929 InChI Key: ARXKVVRQIIOZGF-UHFFFAOYSA-N Synonym: 1,2,4-butanetriol,2-deoxyerythritol,1,3,4-butanetriol,triol 124,1,2,4-trihydroxybutane,1,2,4-butantriol,1,2,4-butantriol german,+/--1,2,4-butanetriol,2-deoxyerthritol,dialkylenethiourea PubChem CID: 18302 IUPAC Name: butane-1,2,4-triol SMILES: C(CO)C(CO)O

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Specifications

PubChem CID	18302
CAS	3068-00-6
Molecular Weight (g/mol)	106.121
MDL Number	MFCD00002929
SMILES	C(CO)C(CO)O
Synonym	1,2,4-butanetriol,2-deoxyerythritol,1,3,4-butanetriol,triol 124,1,2,4-trihydroxybutane,1,2,4-butantriol,1,2,4-butantriol german,+/--1,2,4-butanetriol,2-deoxyerthritol,dialkylenethiourea
IUPAC Name	butane-1,2,4-triol
InChI Key	ARXKVVRQIIOZGF-UHFFFAOYSA-N
Molecular Formula	C4H10O3

389

4-(2-Hydroxyethyl)benzonitrile, 98%

CAS: 69395-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00052461 InChI Key: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 PubChem CID: 2800815 IUPAC Name: 4-(2-hydroxyethyl)benzonitrile SMILES: C1=CC(=CC=C1CCO)C#N

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Specifications

PubChem CID	2800815
CAS	69395-13-7
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00052461
SMILES	C1=CC(=CC=C1CCO)C#N
Synonym	4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6
IUPAC Name	4-(2-hydroxyethyl)benzonitrile
InChI Key	RBSJBNYPTGMZIH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

390

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(S)-(+)-1,2-Propanediol, 97%

CAS: 4254-15-3 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00004539 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo PubChem CID: 439846 ChEBI: CHEBI:29002 SMILES: CC(O)CO

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Specifications

PubChem CID	439846
CAS	4254-15-3
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:29002
MDL Number	MFCD00004539
SMILES	CC(O)CO
Synonym	s-+-1,2-propanediol,s-propane-1,2-diol,s-1,2-propanediol,2s-propane-1,2-diol,s-propylene glycol,s-+-propylene glycol,s-+-1,2-dihydroxypropane,propylene glycol #,pgo
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

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