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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871 – 885 of 6,662 results

871

4-Amino-2-methyl-1-butanol 98.0+%, TCI America™

CAS: 44565-27-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD03093615 InChI Key: DUAXLVGFFDFSAG-UHFFFAOYNA-N PubChem CID: 10129911 IUPAC Name: 4-amino-2-methylbutan-1-ol SMILES: CC(CO)CCN

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Specifications

PubChem CID	10129911
CAS	44565-27-7
Molecular Weight (g/mol)	103.17
MDL Number	MFCD03093615
SMILES	CC(CO)CCN
IUPAC Name	4-amino-2-methylbutan-1-ol
InChI Key	DUAXLVGFFDFSAG-UHFFFAOYNA-N
Molecular Formula	C5H13NO

872

1-Phenylcyclohexanol 98.0+%, TCI America™

CAS: 1589-60-2 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00021393 InChI Key: DTTDXHDYTWQDCS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanol,cyclohexanol, 1-phenyl,1-phenyl-1-cyclohexanol,phenylcyclohexanol,cyclohexanol, phenyl,1-phenylcyclohexanol-1,1-phenyl-cyclohexanol,maybridge1_002485,1-phenyl-cyclohexan-1-ol,acmc-209dj8 PubChem CID: 15319 IUPAC Name: 1-phenylcyclohexan-1-ol SMILES: C1CCC(CC1)(C2=CC=CC=C2)O

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Specifications

PubChem CID	15319
CAS	1589-60-2
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00021393
SMILES	C1CCC(CC1)(C2=CC=CC=C2)O
Synonym	1-phenylcyclohexanol,cyclohexanol, 1-phenyl,1-phenyl-1-cyclohexanol,phenylcyclohexanol,cyclohexanol, phenyl,1-phenylcyclohexanol-1,1-phenyl-cyclohexanol,maybridge1_002485,1-phenyl-cyclohexan-1-ol,acmc-209dj8
IUPAC Name	1-phenylcyclohexan-1-ol
InChI Key	DTTDXHDYTWQDCS-UHFFFAOYSA-N
Molecular Formula	C12H16O

873

trans-2-Butene-1,4-diol 95.0+%, TCI America™

CAS: 821-11-4 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00063207 InChI Key: ORTVZLZNOYNASJ-OWOJBTEDSA-N Synonym: trans-1,4-Dihydroxy-2-butene PubChem CID: 175854 IUPAC Name: (E)-but-2-ene-1,4-diol SMILES: C(C=CCO)O

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Specifications

PubChem CID	175854
CAS	821-11-4
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00063207
SMILES	C(C=CCO)O
Synonym	trans-1,4-Dihydroxy-2-butene
IUPAC Name	(E)-but-2-ene-1,4-diol
InChI Key	ORTVZLZNOYNASJ-OWOJBTEDSA-N
Molecular Formula	C4H8O2

874

trans-4-Ethylcyclohexanol 96.0+%, TCI America™

CAS: 19781-62-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(CC1)O

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Specifications

PubChem CID	78293
CAS	19781-62-5
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00070694
SMILES	CCC1CCC(CC1)O
IUPAC Name	4-ethylcyclohexan-1-ol
InChI Key	RVTKUJWGFBADIN-UHFFFAOYSA-N
Molecular Formula	C8H16O

875

Pentaethylene Glycol Monododecyl Ether 98.0+%, TCI America™

CAS: 3055-95-6 Molecular Formula: C22H46O6 Molecular Weight (g/mol): 406.60 MDL Number: MFCD00043064 InChI Key: LAPRIVJANDLWOK-UHFFFAOYSA-N PubChem CID: 18281 IUPAC Name: 3,6,9,12,15-pentaoxaheptacosan-1-ol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCO

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Specifications

PubChem CID	18281
CAS	3055-95-6
Molecular Weight (g/mol)	406.60
MDL Number	MFCD00043064
SMILES	CCCCCCCCCCCCOCCOCCOCCOCCOCCO
IUPAC Name	3,6,9,12,15-pentaoxaheptacosan-1-ol
InChI Key	LAPRIVJANDLWOK-UHFFFAOYSA-N
Molecular Formula	C22H46O6

876

2-Methylene-1,3-propanediol 96.0+%, TCI America™

CAS: 3513-81-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00075162 InChI Key: JFFYKITVXPZLQS-UHFFFAOYSA-N PubChem CID: 77048 IUPAC Name: 2-methylidenepropane-1,3-diol SMILES: C=C(CO)CO

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Specifications

PubChem CID	77048
CAS	3513-81-3
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00075162
SMILES	C=C(CO)CO
IUPAC Name	2-methylidenepropane-1,3-diol
InChI Key	JFFYKITVXPZLQS-UHFFFAOYSA-N
Molecular Formula	C4H8O2

877

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

878

Methyl D-(-)-Mandelate 98.0+%, TCI America™

CAS: 20698-91-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064247 InChI Key: ITATYELQCJRCCK-MRVPVSSYSA-N Synonym: methyl r---mandelate,r---methyl mandelate,r-methyl 2-hydroxy-2-phenylacetate,d---mandelic acid methyl ester,methyl 2r-2-hydroxy-2-phenylacetate,r-methyl mandelate,methyl d---mandelate,r-mandelic acid methyl ester,r---mandelic acid methyl ester,methyl hydroxy phenyl acetate # PubChem CID: 2724623 IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O

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Specifications

PubChem CID	2724623
CAS	20698-91-3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00064247
SMILES	COC(=O)C(C1=CC=CC=C1)O
Synonym	methyl r---mandelate,r---methyl mandelate,r-methyl 2-hydroxy-2-phenylacetate,d---mandelic acid methyl ester,methyl 2r-2-hydroxy-2-phenylacetate,r-methyl mandelate,methyl d---mandelate,r-mandelic acid methyl ester,r---mandelic acid methyl ester,methyl hydroxy phenyl acetate #
IUPAC Name	methyl (2R)-2-hydroxy-2-phenylacetate
InChI Key	ITATYELQCJRCCK-MRVPVSSYSA-N
Molecular Formula	C9H10O3

879

4-Hydroxycyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 17419-81-7 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00077974 InChI Key: HCFRWBBJISAZNK-UHFFFAOYSA-N PubChem CID: 151138 IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)O

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Specifications

PubChem CID	151138
CAS	17419-81-7
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00077974
SMILES	C1CC(CCC1C(=O)O)O
IUPAC Name	4-hydroxycyclohexane-1-carboxylic acid
InChI Key	HCFRWBBJISAZNK-UHFFFAOYSA-N
Molecular Formula	C7H12O3

880

(S)-(+)-1,3-Butanediol 98.0+%, TCI America™

CAS: 24621-61-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00064278 InChI Key: PUPZLCDOIYMWBV-BYPYZUCNSA-N Synonym: s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722 PubChem CID: 446973 ChEBI: CHEBI:52688 IUPAC Name: (3S)-butane-1,3-diol SMILES: CC(CCO)O

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Specifications

PubChem CID	446973
CAS	24621-61-2
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:52688
MDL Number	MFCD00064278
SMILES	CC(CCO)O
Synonym	s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722
IUPAC Name	(3S)-butane-1,3-diol
InChI Key	PUPZLCDOIYMWBV-BYPYZUCNSA-N
Molecular Formula	C4H10O2

881

2-Dodecylhexadecan-1-ol 93.0+%, TCI America™

CAS: 72388-18-2 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD27665210 InChI Key: DEMBLPGWNXUBIQ-UHFFFAOYNA-N Synonym: 2-Dodecylhexadecyl Alcohol PubChem CID: 3018340 IUPAC Name: 2-dodecylhexadecan-1-ol SMILES: CCCCCCCCCCCCCCC(CO)CCCCCCCCCCCC

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Specifications

PubChem CID	3018340
CAS	72388-18-2
Molecular Weight (g/mol)	410.77
MDL Number	MFCD27665210
SMILES	CCCCCCCCCCCCCCC(CO)CCCCCCCCCCCC
Synonym	2-Dodecylhexadecyl Alcohol
IUPAC Name	2-dodecylhexadecan-1-ol
InChI Key	DEMBLPGWNXUBIQ-UHFFFAOYNA-N
Molecular Formula	C28H58O

882

4-Bromo-1-butanol (contains varying amounts of Tetrahydrofuran) 80.0+%, TCI America™

CAS: 33036-62-3 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00015387 InChI Key: SIJLYRDVTMMSIP-UHFFFAOYSA-N Synonym: 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv PubChem CID: 118388 IUPAC Name: 4-bromobutan-1-ol SMILES: C(CCBr)CO

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Specifications

PubChem CID	118388
CAS	33036-62-3
Molecular Weight (g/mol)	153.019
MDL Number	MFCD00015387
SMILES	C(CCBr)CO
Synonym	4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv
IUPAC Name	4-bromobutan-1-ol
InChI Key	SIJLYRDVTMMSIP-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

883

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

884

muco-Inositol 98.0+%, TCI America™

CAS: 41546-34-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD01321249 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

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Specifications

PubChem CID	892
CAS	41546-34-3
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:24848
MDL Number	MFCD01321249
SMILES	C1(C(C(C(C(C1O)O)O)O)O)O
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
InChI Key	CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula	C6H12O6

885

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

Alcohols and polyols

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