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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616 – 630 of 6,681 results

616

(R)-1,2-Butanediol 98.0+%, TCI America™

CAS: 40348-66-1 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD09953765 InChI Key: BMRWNKZVCUKKSR-UHFFFAOYNA-N Synonym: (R)-1,2-Butylene Glycol, (R)-1,2-Dihydroxybutane PubChem CID: 641012 ChEBI: CHEBI:52685 IUPAC Name: butane-1,2-diol SMILES: CCC(O)CO

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Specifications

PubChem CID	641012
CAS	40348-66-1
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:52685
MDL Number	MFCD09953765
SMILES	CCC(O)CO
Synonym	(R)-1,2-Butylene Glycol, (R)-1,2-Dihydroxybutane
IUPAC Name	butane-1,2-diol
InChI Key	BMRWNKZVCUKKSR-UHFFFAOYNA-N
Molecular Formula	C4H10O2

617

trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™

CAS: 2362-61-0 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00003865 InChI Key: AAIBYZBZXNWTPP-NWDGAFQWSA-N PubChem CID: 102793 IUPAC Name: (1R,2S)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O

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Specifications

PubChem CID	102793
CAS	2362-61-0
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00003865
SMILES	C1CCC(C(C1)C2=CC=CC=C2)O
IUPAC Name	(1R,2S)-2-phenylcyclohexan-1-ol
InChI Key	AAIBYZBZXNWTPP-NWDGAFQWSA-N
Molecular Formula	C12H16O

618

alpha-Thioglycerol 95.0+%, TCI America™

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

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Specifications

PubChem CID	7291
CAS	96-27-5
Molecular Weight (g/mol)	108.16
ChEBI	CHEBI:74537
MDL Number	MFCD00004879
SMILES	OCC(O)CS
Synonym	3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name	3-sulfanylpropane-1,2-diol
InChI Key	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula	C3H8O2S

619

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

CAS: 77-74-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004483 InChI Key: FRDAATYAJDYRNW-UHFFFAOYSA-N Synonym: Diethylmethylcarbinol PubChem CID: 6493 IUPAC Name: 3-methylpentan-3-ol SMILES: CCC(C)(CC)O

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Specifications

PubChem CID	6493
CAS	77-74-7
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004483
SMILES	CCC(C)(CC)O
Synonym	Diethylmethylcarbinol
IUPAC Name	3-methylpentan-3-ol
InChI Key	FRDAATYAJDYRNW-UHFFFAOYSA-N
Molecular Formula	C6H14O

620

2-Pentyn-1-ol 98.0+%, TCI America™

CAS: 6261-22-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00040915 InChI Key: WLPYSOCRPHTIDZ-UHFFFAOYSA-N Synonym: 2-pentyn-1-ol,2-pentyne-1-ol,2-pentynol,zlchem 1280,pubchem13063,acmc-209n5w,ksc357i0r,2-pentyn-1-01 PubChem CID: 80421 IUPAC Name: pent-2-yn-1-ol SMILES: CCC#CCO

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Specifications

PubChem CID	80421
CAS	6261-22-9
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00040915
SMILES	CCC#CCO
Synonym	2-pentyn-1-ol,2-pentyne-1-ol,2-pentynol,zlchem 1280,pubchem13063,acmc-209n5w,ksc357i0r,2-pentyn-1-01
IUPAC Name	pent-2-yn-1-ol
InChI Key	WLPYSOCRPHTIDZ-UHFFFAOYSA-N
Molecular Formula	C5H8O

621

trans-4-(tert-Butoxycarbonylamino)cyclohexanol 98.0+%, TCI America™

CAS: 111300-06-2 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.29 MDL Number: MFCD03844613,MFCD03844614,MFCD06658349 InChI Key: DQARDWKWPIRJEH-UHFFFAOYSA-N Synonym: trans-4-boc-aminocyclohexanol,tert-butyl 4-hydroxycyclohexyl carbamate,boc-trans-4-aminocyclohexanol,4-boc-amino cyclohexanol,tert-butyl trans-4-hydroxycyclohexyl carbamate,tert-butyl n-4-hydroxycyclohexyl carbamate,tert-butyl cis-4-hydroxycyclohexylcarbamate,trans-n-boc-4-amino-cyclohexanol,4-n-boc-amino-cyclohexanol,tert-butyl cis-4-hydroxycyclohexyl carbamate PubChem CID: 1514287 IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(O)CC1

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Specifications

PubChem CID	1514287
CAS	111300-06-2
Molecular Weight (g/mol)	215.29
MDL Number	MFCD03844613,MFCD03844614,MFCD06658349
SMILES	CC(C)(C)OC(=O)NC1CCC(O)CC1
Synonym	trans-4-boc-aminocyclohexanol,tert-butyl 4-hydroxycyclohexyl carbamate,boc-trans-4-aminocyclohexanol,4-boc-amino cyclohexanol,tert-butyl trans-4-hydroxycyclohexyl carbamate,tert-butyl n-4-hydroxycyclohexyl carbamate,tert-butyl cis-4-hydroxycyclohexylcarbamate,trans-n-boc-4-amino-cyclohexanol,4-n-boc-amino-cyclohexanol,tert-butyl cis-4-hydroxycyclohexyl carbamate
IUPAC Name	tert-butyl N-(4-hydroxycyclohexyl)carbamate
InChI Key	DQARDWKWPIRJEH-UHFFFAOYSA-N
Molecular Formula	C11H21NO3

622

1-Heptadecanol 97.0+%, TCI America™

CAS: 1454-85-9 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00002822 InChI Key: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC Name: heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	15076
CAS	1454-85-9
Molecular Weight (g/mol)	256.474
ChEBI	CHEBI:77470
MDL Number	MFCD00002822
SMILES	CCCCCCCCCCCCCCCCCO
Synonym	1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1
IUPAC Name	heptadecan-1-ol
InChI Key	GOQYKNQRPGWPLP-UHFFFAOYSA-N
Molecular Formula	C17H36O

623

Ethylene Cyanohydrin 98.0+%, TCI America™

CAS: 109-78-4 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00002826 InChI Key: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC Name: 3-hydroxypropanenitrile SMILES: C(CO)C#N

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Specifications

PubChem CID	8011
CAS	109-78-4
Molecular Weight (g/mol)	71.079
MDL Number	MFCD00002826
SMILES	C(CO)C#N
Synonym	3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
IUPAC Name	3-hydroxypropanenitrile
InChI Key	WSGYTJNNHPZFKR-UHFFFAOYSA-N
Molecular Formula	C3H5NO

624

1-Pentadecanol 95.0+%, TCI America™

CAS: 629-76-5 Molecular Formula: C15H32O Molecular Weight (g/mol): 228.42 MDL Number: MFCD00004759 InChI Key: REIUXOLGHVXAEO-UHFFFAOYSA-N Synonym: 1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270 PubChem CID: 12397 ChEBI: CHEBI:77468 IUPAC Name: pentadecan-1-ol SMILES: CCCCCCCCCCCCCCCO

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Specifications

PubChem CID	12397
CAS	629-76-5
Molecular Weight (g/mol)	228.42
ChEBI	CHEBI:77468
MDL Number	MFCD00004759
SMILES	CCCCCCCCCCCCCCCO
Synonym	1-pentadecanol,pentadecyl alcohol,pentadecanol,n-pentadecanol,n-1-pentadecanol,neodol 5,unii-333qva4g2q,dsstox_cid_7270,dsstox_rid_78381,dsstox_gsid_27270
IUPAC Name	pentadecan-1-ol
InChI Key	REIUXOLGHVXAEO-UHFFFAOYSA-N
Molecular Formula	C15H32O

625

DL-4-Methoxymandelic Acid 98.0+%, TCI America™

CAS: 10502-44-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00004233 InChI Key: ITECRQOOEQWFPE-UHFFFAOYSA-N Synonym: 4-methoxymandelic acid,dl-4-methoxymandelic acid,2-hydroxy-2-4-methoxyphenyl acetic acid,4-methoxyphenylglycolic acid,4-methoxymandelicacid,hydroxy 4-methoxyphenyl acetic acid,p-methoxy mandelic acid,hydroxy-4-methoxy-phenyl-acetic acid,chembl58565,2-4-methoxyphenyl-2-oxidanyl-ethanoic acid PubChem CID: 112056 IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)C(C(=O)O)O

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Specifications

PubChem CID	112056
CAS	10502-44-0
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00004233
SMILES	COC1=CC=C(C=C1)C(C(=O)O)O
Synonym	4-methoxymandelic acid,dl-4-methoxymandelic acid,2-hydroxy-2-4-methoxyphenyl acetic acid,4-methoxyphenylglycolic acid,4-methoxymandelicacid,hydroxy 4-methoxyphenyl acetic acid,p-methoxy mandelic acid,hydroxy-4-methoxy-phenyl-acetic acid,chembl58565,2-4-methoxyphenyl-2-oxidanyl-ethanoic acid
IUPAC Name	2-hydroxy-2-(4-methoxyphenyl)acetic acid
InChI Key	ITECRQOOEQWFPE-UHFFFAOYSA-N
Molecular Formula	C9H10O4

626

Oleyl Alcohol 60.0+%, TCI America™

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

627

(S)-(-)-2-Methyl-1-butanol 98.0+%, TCI America™

CAS: 1565-80-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00064299 InChI Key: QPRQEDXDYOZYLA-YFKPBYRVSA-N Synonym: s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,- PubChem CID: 2723602 ChEBI: CHEBI:50625 IUPAC Name: (2S)-2-methylbutan-1-ol SMILES: CCC(C)CO

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Specifications

PubChem CID	2723602
CAS	1565-80-6
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:50625
MDL Number	MFCD00064299
SMILES	CCC(C)CO
Synonym	s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,-
IUPAC Name	(2S)-2-methylbutan-1-ol
InChI Key	QPRQEDXDYOZYLA-YFKPBYRVSA-N
Molecular Formula	C5H12O

628

cis-4-Methylcyclohexanol 98.0+%, TCI America™

CAS: 7731-28-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064170 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

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Specifications

PubChem CID	11524
CAS	7731-28-4
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00064170
SMILES	CC1CCC(CC1)O
Synonym	4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
IUPAC Name	4-methylcyclohexan-1-ol
InChI Key	MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molecular Formula	C7H14O

629

Benzyl DL-Mandelate 98.0+%, TCI America™

CAS: 890-98-2 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00021856 InChI Key: JFKWZVQEMSKSBU-UHFFFAOYSA-N Synonym: DL-Mandelic Acid Benzyl Ester PubChem CID: 13461 IUPAC Name: benzyl 2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O

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Specifications

PubChem CID	13461
CAS	890-98-2
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00021856
SMILES	C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
Synonym	DL-Mandelic Acid Benzyl Ester
IUPAC Name	benzyl 2-hydroxy-2-phenylacetate
InChI Key	JFKWZVQEMSKSBU-UHFFFAOYSA-N
Molecular Formula	C15H14O3

630

Nonafluoro-tert-butyl Alcohol 98.0+%, TCI America™

CAS: 2378-02-1 Molecular Formula: C4HF9O Molecular Weight (g/mol): 236.04 MDL Number: MFCD00042092 InChI Key: XZNOAVNRSFURIR-UHFFFAOYSA-N Synonym: perfluoro-tert-butanol,nonafluoro-tert-butanol,perfluoro-tert-butyl alcohol,perfluoro-t-butanol,nonafluoro-tert-butyl alcohol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl,nonafluor-terc.butanol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl propan-2-ol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-2-propanol,nonafluor-terc.butanol czech PubChem CID: 16924 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)O

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Specifications

PubChem CID	16924
CAS	2378-02-1
Molecular Weight (g/mol)	236.04
MDL Number	MFCD00042092
SMILES	C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)O
Synonym	perfluoro-tert-butanol,nonafluoro-tert-butanol,perfluoro-tert-butyl alcohol,perfluoro-t-butanol,nonafluoro-tert-butyl alcohol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl,nonafluor-terc.butanol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl propan-2-ol,1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-2-propanol,nonafluor-terc.butanol czech
IUPAC Name	1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol
InChI Key	XZNOAVNRSFURIR-UHFFFAOYSA-N
Molecular Formula	C4HF9O

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