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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841 – 855 of 6,662 results

841

2-(1-Naphthyl)ethanol 95.0+%, TCI America™

CAS: 773-99-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00004050 InChI Key: RXWNCMHRJCOWDK-UHFFFAOYSA-N Synonym: 1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol PubChem CID: 13047 IUPAC Name: 2-naphthalen-1-ylethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CCO

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Specifications

PubChem CID	13047
CAS	773-99-9
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00004050
SMILES	C1=CC=C2C(=C1)C=CC=C2CCO
Synonym	1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol
IUPAC Name	2-naphthalen-1-ylethanol
InChI Key	RXWNCMHRJCOWDK-UHFFFAOYSA-N
Molecular Formula	C12H12O

842

2,6-Pyridinedimethanol 98.0+%, TCI America™

CAS: 1195-59-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

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Specifications

PubChem CID	70957
CAS	1195-59-1
Molecular Weight (g/mol)	139.154
MDL Number	MFCD00006351
SMILES	C1=CC(=NC(=C1)CO)CO
Synonym	2,6-pyridinedimethanol,pyridine-2,6-diyldimethanol,2,6-bis hydroxymethyl pyridine,6-hydroxymethyl pyridin-2-yl methanol,pyridine-2,6-dimethanol,2,6-dihydroxymethylpyridine,2,6-bis-hydroxymethyl pyridine,2,6-bis-hydroxymethyl-pyridine,2,6-pyridinyl dimethanol,6-hydroxymethyl-2-pyridyl methan-1-ol
IUPAC Name	[6-(hydroxymethyl)pyridin-2-yl]methanol
InChI Key	WWFMINHWJYHXHF-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

843

1-Ethylcyclohexanol 98.0+%, TCI America™

CAS: 1940-18-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00021402 InChI Key: BUCJHJXFXUZJHL-UHFFFAOYSA-N Synonym: 1-ethylcyclohexanol,cyclohexanol, 1-ethyl,unii-1ves5dbc5c,1-aethyl-cyclohexanol-1,1-ethyl-1-cyclohexanol,1ves5dbc5c,1-aethyl-cyclohexanol-1 german,ethylcyclohexanol,cyclohexanol, ethyl,1-ethyl-cyclohexan-1-ol PubChem CID: 16021 IUPAC Name: 1-ethylcyclohexan-1-ol SMILES: CCC1(O)CCCCC1

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Specifications

PubChem CID	16021
CAS	1940-18-7
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00021402
SMILES	CCC1(O)CCCCC1
Synonym	1-ethylcyclohexanol,cyclohexanol, 1-ethyl,unii-1ves5dbc5c,1-aethyl-cyclohexanol-1,1-ethyl-1-cyclohexanol,1ves5dbc5c,1-aethyl-cyclohexanol-1 german,ethylcyclohexanol,cyclohexanol, ethyl,1-ethyl-cyclohexan-1-ol
IUPAC Name	1-ethylcyclohexan-1-ol
InChI Key	BUCJHJXFXUZJHL-UHFFFAOYSA-N
Molecular Formula	C8H16O

844

Chloramphenicol 98.0+%, TCI America™

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

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Specifications

PubChem CID	5959
CAS	56-75-7
Molecular Weight (g/mol)	323.126
ChEBI	CHEBI:17698
MDL Number	MFCD00078159
SMILES	C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym	chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol
IUPAC Name	2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI Key	WIIZWVCIJKGZOK-RKDXNWHRSA-N
Molecular Formula	C11H12Cl2N2O5

845

3-Methyl-1-phenyl-3-pentanol 98.0+%, TCI America™

CAS: 10415-87-9 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00021825 InChI Key: AEJRTNBCFUOSEM-UHFFFAOYSA-N PubChem CID: 61516 IUPAC Name: 3-methyl-1-phenylpentan-3-ol SMILES: CCC(C)(CCC1=CC=CC=C1)O

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Specifications

PubChem CID	61516
CAS	10415-87-9
Molecular Weight (g/mol)	178.275
MDL Number	MFCD00021825
SMILES	CCC(C)(CCC1=CC=CC=C1)O
IUPAC Name	3-methyl-1-phenylpentan-3-ol
InChI Key	AEJRTNBCFUOSEM-UHFFFAOYSA-N
Molecular Formula	C12H18O

846

(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 94.0+%, TCI America™

CAS: 70005-89-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD02682966 InChI Key: YYEZYENJAMOWHW-ZCFIWIBFSA-N Synonym: (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 11480522 IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol SMILES: CC1(OCC(O1)CCO)C

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Specifications

PubChem CID	11480522
CAS	70005-89-9
Molecular Weight (g/mol)	146.186
MDL Number	MFCD02682966
SMILES	CC1(OCC(O1)CCO)C
Synonym	(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
IUPAC Name	2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
InChI Key	YYEZYENJAMOWHW-ZCFIWIBFSA-N
Molecular Formula	C7H14O3

847

Ethyl trans-4-Hydroxycyclohexanecarboxylate 98.0+%, TCI America™

CAS: 3618-04-0 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonym: trans-4-Hydroxycyclohexanecarboxylic Acid Ethyl Ester PubChem CID: 86973 IUPAC Name: ethyl 4-hydroxycyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)O

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Specifications

PubChem CID	86973
CAS	3618-04-0
Molecular Weight (g/mol)	172.224
SMILES	CCOC(=O)C1CCC(CC1)O
Synonym	trans-4-Hydroxycyclohexanecarboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4-hydroxycyclohexane-1-carboxylate
InChI Key	BZKQJSLASWRDNE-UHFFFAOYSA-N
Molecular Formula	C9H16O3

848

cis-1,2-Cyclohexanedimethanol 97.0+%, TCI America™

CAS: 15753-50-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00062987,MFCD16660860,MFCD22572336,MFCD19300921,MFCD22572336,MFCD09260493 InChI Key: XDODWINGEHBYRT-UHFFFAOYNA-N Synonym: cis-1,2-Bis(hydroxymethyl)cyclohexane PubChem CID: 2724019 IUPAC Name: [2-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCCCC1CO

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Specifications

PubChem CID	2724019
CAS	15753-50-1
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00062987,MFCD16660860,MFCD22572336,MFCD19300921,MFCD22572336,MFCD09260493
SMILES	OCC1CCCCC1CO
Synonym	cis-1,2-Bis(hydroxymethyl)cyclohexane
IUPAC Name	[2-(hydroxymethyl)cyclohexyl]methanol
InChI Key	XDODWINGEHBYRT-UHFFFAOYNA-N
Molecular Formula	C8H16O2

849

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

850

1-Propanol 99.5+%, TCI America™

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

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Specifications

PubChem CID	1031
CAS	71-23-8
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:28831
MDL Number	MFCD00002941
SMILES	CCCO
Synonym	1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
IUPAC Name	propan-1-ol
InChI Key	BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula	C3H8O

851

2,2,4-Trimethyl-1,3-pentanediol 97.0+%, TCI America™

CAS: 144-19-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004681 InChI Key: JCTXKRPTIMZBJT-UHFFFAOYNA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn PubChem CID: 8946 IUPAC Name: 2,2,4-trimethylpentane-1,3-diol SMILES: CC(C)C(O)C(C)(C)CO

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Specifications

PubChem CID	8946
CAS	144-19-4
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00004681
SMILES	CC(C)C(O)C(C)(C)CO
Synonym	2,2,4-trimethyl-1,3-pentanediol,tmpd,1,3-pentanediol, 2,2,4-trimethyl,tmpd alcohol,caswell no. 893,tmpd glycol,epa pesticide chemical code 041002,2,2,4-trimethyl pentanediol-1,3,trimethyl-1,3-pentanediol,acmc-1brgn
IUPAC Name	2,2,4-trimethylpentane-1,3-diol
InChI Key	JCTXKRPTIMZBJT-UHFFFAOYNA-N
Molecular Formula	C8H18O2

852

1-Adamantanol 98.0+%, TCI America™

CAS: 768-95-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00074729 InChI Key: VLLNJDMHDJRNFK-UHFFFAOYSA-N Synonym: 1-adamantanol,1-hydroxyadamantane,1-adamantol,adamantanol,tricyclo 3.3.1.1 3,7 decan-1-ol,tricyclo 3.3.1.1∼3,7∼ decan-1-ol,1-adamantanol 1-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol,3r,5s,7s-adamantan-1-ol PubChem CID: 64152 IUPAC Name: adamantan-1-ol SMILES: C1C2CC3CC1CC(C2)(C3)O

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Specifications

PubChem CID	64152
CAS	768-95-6
Molecular Weight (g/mol)	152.237
MDL Number	MFCD00074729
SMILES	C1C2CC3CC1CC(C2)(C3)O
Synonym	1-adamantanol,1-hydroxyadamantane,1-adamantol,adamantanol,tricyclo 3.3.1.1 3,7 decan-1-ol,tricyclo 3.3.1.1∼3,7∼ decan-1-ol,1-adamantanol 1-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol,3r,5s,7s-adamantan-1-ol
IUPAC Name	adamantan-1-ol
InChI Key	VLLNJDMHDJRNFK-UHFFFAOYSA-N
Molecular Formula	C10H16O

853

cis-1,3-Cyclohexanediol 98.0+%, TCI America™

CAS: 823-18-7 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: RLMGYIOTPQVQJR-OLQVQODUSA-N Synonym: cis-1,3-Dihydroxycyclohexane PubChem CID: 6432741 IUPAC Name: (1S,3R)-cyclohexane-1,3-diol SMILES: C1CC(CC(C1)O)O

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Specifications

PubChem CID	6432741
CAS	823-18-7
Molecular Weight (g/mol)	116.16
SMILES	C1CC(CC(C1)O)O
Synonym	cis-1,3-Dihydroxycyclohexane
IUPAC Name	(1S,3R)-cyclohexane-1,3-diol
InChI Key	RLMGYIOTPQVQJR-OLQVQODUSA-N
Molecular Formula	C6H12O2

854

2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) 98.0+%, TCI America™

CAS: 3010-96-6 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00001329 InChI Key: FQXGHZNSUOHCLO-UHFFFAOYSA-N Synonym: 2,2,4,4-tetramethyl-1,3-cyclobutanediol,1,3-cyclobutanediol, 2,2,4,4-tetramethyl,tetramethyl-1,3-cyclobutanediol,1,1,3,3-tetramethylcyclobutanediol,unii-v7wk40i307,cis-2,2,4,4-tetramethyl-1,3-cyclobutanediol,2,2,4,4-tetramethylcyclobutane-1,3-diol, mixed isomers,2,2,4,4-tetramethyl-1,3-cyclobutanediol, mixture of isomers,2,2,4,4-tetramethylcyclobutane-1,3-diol, cis,acmc-209hd8 PubChem CID: 76382 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol SMILES: CC1(C(C(C1O)(C)C)O)C

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Specifications

PubChem CID	76382
CAS	3010-96-6
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00001329
SMILES	CC1(C(C(C1O)(C)C)O)C
Synonym	2,2,4,4-tetramethyl-1,3-cyclobutanediol,1,3-cyclobutanediol, 2,2,4,4-tetramethyl,tetramethyl-1,3-cyclobutanediol,1,1,3,3-tetramethylcyclobutanediol,unii-v7wk40i307,cis-2,2,4,4-tetramethyl-1,3-cyclobutanediol,2,2,4,4-tetramethylcyclobutane-1,3-diol, mixed isomers,2,2,4,4-tetramethyl-1,3-cyclobutanediol, mixture of isomers,2,2,4,4-tetramethylcyclobutane-1,3-diol, cis,acmc-209hd8
IUPAC Name	2,2,4,4-tetramethylcyclobutane-1,3-diol
InChI Key	FQXGHZNSUOHCLO-UHFFFAOYSA-N
Molecular Formula	C8H16O2

855

5-Bromo-1-pentanol 90.0+%, TCI America™

CAS: 34626-51-2 Molecular Formula: C5H11BrO Molecular Weight (g/mol): 167.046 MDL Number: MFCD00061101 InChI Key: WJVQJXVMLRGNGA-UHFFFAOYSA-N PubChem CID: 118709 IUPAC Name: 5-bromopentan-1-ol SMILES: C(CCO)CCBr

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Specifications

PubChem CID	118709
CAS	34626-51-2
Molecular Weight (g/mol)	167.046
MDL Number	MFCD00061101
SMILES	C(CCO)CCBr
IUPAC Name	5-bromopentan-1-ol
InChI Key	WJVQJXVMLRGNGA-UHFFFAOYSA-N
Molecular Formula	C5H11BrO

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