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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961 – 975 of 6,681 results

961

(S,S)-(-)-Hydrobenzoin 99.0+%, TCI America™

CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin PubChem CID: 853020 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

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Specifications

PubChem CID	853020
CAS	2325-10-2
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00064255
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
Synonym	s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin
IUPAC Name	(1S,2S)-1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-KBPBESRZSA-N
Molecular Formula	C14H14O2

962

2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol 98.0+%, TCI America™

CAS: 19184-65-7 Molecular Formula: C5H11BrO3 Molecular Weight (g/mol): 199.044 MDL Number: MFCD00135306 InChI Key: MMHHBAUIJVTLFZ-UHFFFAOYSA-N Synonym: 2-bromomethyl-2-hydroxymethyl propane-1,3-diol,2-bromomethyl-2-hydroxymethyl-1,3-propanediol,1,3-propanediol, 2-bromomethyl-2-hydroxymethyl,tris hydroxymethyl bromomethyl methane,monobromoneopentyltriol,2-bromoethylidynetrimethanol,pentaerythritol monobromohydrin,1, 2-bromomethyl-2-hydroxymethyl,2,2-bis hydroxymethyl-3-bromopropan-1-ol,2,2-bis hydroxymethyl-3-hydroxypropyl bromide PubChem CID: 87954 IUPAC Name: 2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CBr)O

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Specifications

PubChem CID	87954
CAS	19184-65-7
Molecular Weight (g/mol)	199.044
MDL Number	MFCD00135306
SMILES	C(C(CO)(CO)CBr)O
Synonym	2-bromomethyl-2-hydroxymethyl propane-1,3-diol,2-bromomethyl-2-hydroxymethyl-1,3-propanediol,1,3-propanediol, 2-bromomethyl-2-hydroxymethyl,tris hydroxymethyl bromomethyl methane,monobromoneopentyltriol,2-bromoethylidynetrimethanol,pentaerythritol monobromohydrin,1, 2-bromomethyl-2-hydroxymethyl,2,2-bis hydroxymethyl-3-bromopropan-1-ol,2,2-bis hydroxymethyl-3-hydroxypropyl bromide
IUPAC Name	2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol
InChI Key	MMHHBAUIJVTLFZ-UHFFFAOYSA-N
Molecular Formula	C5H11BrO3

963

trans-1,2-Cyclohexanediol 99.0+%, TCI America™

CAS: 1460-57-7 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063611 InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq&&trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC Name: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O

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Specifications

PubChem CID	92886
CAS	1460-57-7
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:16931
MDL Number	MFCD00063611
SMILES	O[C@@H]1CCCC[C@H]1O
Synonym	trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq&&trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol
IUPAC Name	(1R,2R)-cyclohexane-1,2-diol
InChI Key	PFURGBBHAOXLIO-PHDIDXHHSA-N
Molecular Formula	C6H12O2

964

3-Methyl-1,3-butanediol 98.0+%, TCI America™

CAS: 2568-33-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00059655 InChI Key: XPFCZYUVICHKDS-UHFFFAOYSA-N Synonym: 3-methyl-1,3-butanediol,1,3-butanediol, 3-methyl,isopentyldiol,2-methyl-2,4-butanediol,unii-19nol5474q,2,4-dihydroxy-2-methylbutane,3-methyl-butane-1,3-diol,1,3-butanediol,3-methyl,3-methyl-1,3-butandiol,3-methylbutan-1,3-diol PubChem CID: 247470 IUPAC Name: 3-methylbutane-1,3-diol SMILES: CC(C)(CCO)O

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Specifications

PubChem CID	247470
CAS	2568-33-4
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00059655
SMILES	CC(C)(CCO)O
Synonym	3-methyl-1,3-butanediol,1,3-butanediol, 3-methyl,isopentyldiol,2-methyl-2,4-butanediol,unii-19nol5474q,2,4-dihydroxy-2-methylbutane,3-methyl-butane-1,3-diol,1,3-butanediol,3-methyl,3-methyl-1,3-butandiol,3-methylbutan-1,3-diol
IUPAC Name	3-methylbutane-1,3-diol
InChI Key	XPFCZYUVICHKDS-UHFFFAOYSA-N
Molecular Formula	C5H12O2

965

3-Chloro-2,2-dimethyl-1-propanol 98.0+%, TCI America™

CAS: 13401-56-4 Molecular Formula: C5H11ClO Molecular Weight (g/mol): 122.592 MDL Number: MFCD00004684 InChI Key: CAZPRAORHCOIHC-UHFFFAOYSA-N PubChem CID: 83407 IUPAC Name: 3-chloro-2,2-dimethylpropan-1-ol SMILES: CC(C)(CO)CCl

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Specifications

PubChem CID	83407
CAS	13401-56-4
Molecular Weight (g/mol)	122.592
MDL Number	MFCD00004684
SMILES	CC(C)(CO)CCl
IUPAC Name	3-chloro-2,2-dimethylpropan-1-ol
InChI Key	CAZPRAORHCOIHC-UHFFFAOYSA-N
Molecular Formula	C5H11ClO

966

4,4'-Bicyclohexanol (mixture of isomers) 98.0+%, TCI America™

CAS: 20601-38-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00012056 InChI Key: MZXNOAWIRQFYDB-UHFFFAOYSA-N PubChem CID: 88608 IUPAC Name: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol SMILES: C1CC(CCC1C2CCC(CC2)O)O

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Specifications

PubChem CID	88608
CAS	20601-38-1
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00012056
SMILES	C1CC(CCC1C2CCC(CC2)O)O
IUPAC Name	4-(4-hydroxycyclohexyl)cyclohexan-1-ol
InChI Key	MZXNOAWIRQFYDB-UHFFFAOYSA-N
Molecular Formula	C12H22O2

967

1,2-Tetradecanediol 90.0+%, TCI America™

CAS: 21129-09-9 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.392 MDL Number: MFCD00009986 InChI Key: DWANEFRJKWXRSG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxytetradecane PubChem CID: 89436 ChEBI: CHEBI:84951 IUPAC Name: tetradecane-1,2-diol SMILES: CCCCCCCCCCCCC(CO)O

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Specifications

PubChem CID	89436
CAS	21129-09-9
Molecular Weight (g/mol)	230.392
ChEBI	CHEBI:84951
MDL Number	MFCD00009986
SMILES	CCCCCCCCCCCCC(CO)O
Synonym	1,2-Dihydroxytetradecane
IUPAC Name	tetradecane-1,2-diol
InChI Key	DWANEFRJKWXRSG-UHFFFAOYSA-N
Molecular Formula	C14H30O2

968

4-Hydroxymethyl-5-methylimidazole 96.0+%, TCI America™

CAS: 29636-87-1 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00792476 InChI Key: AXJZCJSXNZZMDU-UHFFFAOYSA-N PubChem CID: 122433 IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol SMILES: CC1=C(CO)N=CN1

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Specifications

PubChem CID	122433
CAS	29636-87-1
Molecular Weight (g/mol)	112.13
MDL Number	MFCD00792476
SMILES	CC1=C(CO)N=CN1
IUPAC Name	(5-methyl-1H-imidazol-4-yl)methanol
InChI Key	AXJZCJSXNZZMDU-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

969

(R)-(+)-1-Phenylethyl Alcohol 98.0+%, TCI America™

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

970

2,2'-Bipyridine, 1% (w/v) in Methanol, Ricca Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): Mixture MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit IUPAC Name: methanol SMILES: CO

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Specifications

CAS	67-56-1
Molecular Weight (g/mol)	Mixture
MDL Number	MFCD00004595
SMILES	CO
Synonym	methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name	methanol
InChI Key	OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula	CH4O

971

4-Hydroxymethyl-5-methylimidazole Hydrochloride 98.0+%, TCI America™

CAS: 38585-62-5 Molecular Formula: C5H9ClN2O Molecular Weight (g/mol): 148.59 MDL Number: MFCD00040986 InChI Key: UBHDUFNPQJWPRQ-UHFFFAOYSA-N Synonym: 4-methyl-5-imidazolemethanol hydrochloride,4-methyl-1h-imidazol-5-yl methanol hydrochloride,5-methyl-1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethyl-5-methylimidazole hydrochloride,4-methylimidazol-5-ylmethanolhydrochloride,4-methyl-5-hydroxymethyl imidazole hydrochloride,1h-imidazole-4-methanol, 5-methyl-, monohydrochloride,5-hydroxymethyl-4-methylimidazole hcl,4-methyl-5-hydroxymethylimidazole hydrochloride,4-methyl-5-hydroxymethyl-imidazole hydrochloride PubChem CID: 3084707 IUPAC Name: hydrogen (5-methyl-1H-imidazol-4-yl)methanol chloride SMILES: [H+].[Cl-].CC1=C(CO)N=CN1

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Specifications

PubChem CID	3084707
CAS	38585-62-5
Molecular Weight (g/mol)	148.59
MDL Number	MFCD00040986
SMILES	[H+].[Cl-].CC1=C(CO)N=CN1
Synonym	4-methyl-5-imidazolemethanol hydrochloride,4-methyl-1h-imidazol-5-yl methanol hydrochloride,5-methyl-1h-imidazol-4-yl methanol hydrochloride,4-hydroxymethyl-5-methylimidazole hydrochloride,4-methylimidazol-5-ylmethanolhydrochloride,4-methyl-5-hydroxymethyl imidazole hydrochloride,1h-imidazole-4-methanol, 5-methyl-, monohydrochloride,5-hydroxymethyl-4-methylimidazole hcl,4-methyl-5-hydroxymethylimidazole hydrochloride,4-methyl-5-hydroxymethyl-imidazole hydrochloride
IUPAC Name	hydrogen (5-methyl-1H-imidazol-4-yl)methanol chloride
InChI Key	UBHDUFNPQJWPRQ-UHFFFAOYSA-N
Molecular Formula	C5H9ClN2O

972

2-(3-Hydroxypropyl)benzimidazole 98.0+%, TCI America™

CAS: 2403-66-9 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00022688 InChI Key: CQFSGSFSOWEIGO-UHFFFAOYSA-N Synonym: 2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol PubChem CID: 75470 IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol SMILES: C1=CC=C2C(=C1)NC(=N2)CCCO

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Specifications

PubChem CID	75470
CAS	2403-66-9
Molecular Weight (g/mol)	176.219
MDL Number	MFCD00022688
SMILES	C1=CC=C2C(=C1)NC(=N2)CCCO
Synonym	2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol
IUPAC Name	3-(1H-benzimidazol-2-yl)propan-1-ol
InChI Key	CQFSGSFSOWEIGO-UHFFFAOYSA-N
Molecular Formula	C10H12N2O

973

4,4,4-Trifluoro-1-butanol 98.0+%, TCI America™

CAS: 461-18-7 Molecular Formula: C4H7F3O Molecular Weight (g/mol): 128.094 MDL Number: MFCD00041483 InChI Key: VKRFUGHXKNNIJO-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-butanol,4,4,4-trifluorobutanol,4,4,4-trifluorobutanol-1,4,4,4-trifluoro-butan-1-ol,1-butanol, 4,4,4-trifluoro,pubchem15240,dl-bicarnesine hydrochloride,ksc237k9h,4,4,4-trifluoro-1-butanol #,4,4,4-tris fluoranyl butan-1-ol PubChem CID: 136307 IUPAC Name: 4,4,4-trifluorobutan-1-ol SMILES: C(CC(F)(F)F)CO

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Specifications

PubChem CID	136307
CAS	461-18-7
Molecular Weight (g/mol)	128.094
MDL Number	MFCD00041483
SMILES	C(CC(F)(F)F)CO
Synonym	4,4,4-trifluoro-1-butanol,4,4,4-trifluorobutanol,4,4,4-trifluorobutanol-1,4,4,4-trifluoro-butan-1-ol,1-butanol, 4,4,4-trifluoro,pubchem15240,dl-bicarnesine hydrochloride,ksc237k9h,4,4,4-trifluoro-1-butanol #,4,4,4-tris fluoranyl butan-1-ol
IUPAC Name	4,4,4-trifluorobutan-1-ol
InChI Key	VKRFUGHXKNNIJO-UHFFFAOYSA-N
Molecular Formula	C4H7F3O

974

D-(-)-Quinic Acid 98.0+%, TCI America™

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: 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	1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid
InChI Key	AAWZDTNXLSGCEK-UHFFFAOYNA-N
Molecular Formula	C7H12O6

975

(+)-2,3-O-Isopropylidene-L-threitol 97.0+%, TCI America™

CAS: 50622-09-8 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00063761 InChI Key: INVRLGIKFANLFP-WDSKDSINSA-N Synonym: +-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol PubChem CID: 785242 IUPAC Name: [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OC(C(O1)CO)CO)C

Pricing & Availability
Specifications

PubChem CID	785242
CAS	50622-09-8
Molecular Weight (g/mol)	162.185
MDL Number	MFCD00063761
SMILES	CC1(OC(C(O1)CO)CO)C
Synonym	+-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol
IUPAC Name	[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChI Key	INVRLGIKFANLFP-WDSKDSINSA-N
Molecular Formula	C7H14O4

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