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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826 – 840 of 6,681 results

826

2-Trifluoromethyl-2-propanol 97.0+%, TCI America™

CAS: 507-52-8 Molecular Formula: C4H7F3O Molecular Weight (g/mol): 128.09 MDL Number: MFCD00014391 InChI Key: OCGWWLDZAFOHGD-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-2-propanol,2-trifluoromethylpropanol-2,2-propanol, 1,1,1-trifluoro-2-methyl,2-trifluormethyl-2-propanol,acmc-1aya6,2,2,2-trifluoro-tert-butanol,dimethyl trifluoromethyl methanol,2-trifluoromethyl propan-2-ol,1-methyl-1-trifluoromethyl-ethanol PubChem CID: 68182 IUPAC Name: 1,1,1-trifluoro-2-methylpropan-2-ol SMILES: CC(C)(O)C(F)(F)F

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Specifications

PubChem CID	68182
CAS	507-52-8
Molecular Weight (g/mol)	128.09
MDL Number	MFCD00014391
SMILES	CC(C)(O)C(F)(F)F
Synonym	2-trifluoromethyl-2-propanol,2-trifluoromethylpropanol-2,2-propanol, 1,1,1-trifluoro-2-methyl,2-trifluormethyl-2-propanol,acmc-1aya6,2,2,2-trifluoro-tert-butanol,dimethyl trifluoromethyl methanol,2-trifluoromethyl propan-2-ol,1-methyl-1-trifluoromethyl-ethanol
IUPAC Name	1,1,1-trifluoro-2-methylpropan-2-ol
InChI Key	OCGWWLDZAFOHGD-UHFFFAOYSA-N
Molecular Formula	C4H7F3O

827

2-Naphthalenemethanol 98.0+%, TCI America™

CAS: 1592-38-7 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO

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Specifications

PubChem CID	74128
CAS	1592-38-7
Molecular Weight (g/mol)	158.2
ChEBI	CHEBI:27615
MDL Number	MFCD00004124
SMILES	C1=CC=C2C=C(C=CC2=C1)CO
Synonym	2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na
IUPAC Name	naphthalen-2-ylmethanol
InChI Key	MFGWMAAZYZSWMY-UHFFFAOYSA-N
Molecular Formula	C11H10O

828

Methanol 99.8+%, TCI America™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 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 PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

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Specifications

PubChem CID	887
CAS	67-56-1
Molecular Weight (g/mol)	32.04
ChEBI	CHEBI:17790
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

829

(S)-(+)-1-Phenylethane-1,2-diol 98.0+%, TCI America™

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

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Specifications

PubChem CID	643312
CAS	25779-13-9
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00066256
SMILES	C1=CC=C(C=C1)C(CO)O
Synonym	s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol
IUPAC Name	(1S)-1-phenylethane-1,2-diol
InChI Key	PWMWNFMRSKOCEY-MRVPVSSYSA-N
Molecular Formula	C8H10O2

830

(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

831

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

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 IUPAC Name: propane-1,2-diol 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
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

832

Riboflavin, TCI America™

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

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Specifications

PubChem CID	71310809
CAS	83-88-5
Molecular Weight (g/mol)	376.37
MDL Number	MFCD00005022
SMILES	CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym	riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
IUPAC Name	7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key	AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula	C17H20N4O6

833

2,3,4-Trimethyl-3-pentanol 98.0+%, TCI America™

CAS: 3054-92-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00048319 InChI Key: PLSMHHUFDLYURK-UHFFFAOYSA-N Synonym: 2,3,4-trimethyl-3-pentanol,1,1-diisopropylethanol,3-pentanol, 2,3,4-trimethyl,diisopropylmethylcarbinol,unii-e7oyt9fj8f,e7oyt9fj8f,fema no. 3903,2,3,4-trimethyl-3-pentanol fhfi,acmc-1cqn4,2,3,4-trimethyl-pentan-3-ol PubChem CID: 520484 IUPAC Name: 2,3,4-trimethylpentan-3-ol SMILES: CC(C)C(C)(C(C)C)O

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Specifications

PubChem CID	520484
CAS	3054-92-0
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00048319
SMILES	CC(C)C(C)(C(C)C)O
Synonym	2,3,4-trimethyl-3-pentanol,1,1-diisopropylethanol,3-pentanol, 2,3,4-trimethyl,diisopropylmethylcarbinol,unii-e7oyt9fj8f,e7oyt9fj8f,fema no. 3903,2,3,4-trimethyl-3-pentanol fhfi,acmc-1cqn4,2,3,4-trimethyl-pentan-3-ol
IUPAC Name	2,3,4-trimethylpentan-3-ol
InChI Key	PLSMHHUFDLYURK-UHFFFAOYSA-N
Molecular Formula	C8H18O

834

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

835

4-Chloro-1-butanol (contains varying amounts of Tetrahydrofuran) 85.0+%, TCI America™

CAS: 928-51-8 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00002967 InChI Key: HXHGULXINZUGJX-UHFFFAOYSA-N Synonym: 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol PubChem CID: 13569 ChEBI: CHEBI:87310 IUPAC Name: 4-chlorobutan-1-ol SMILES: OCCCCCl

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Specifications

PubChem CID	13569
CAS	928-51-8
Molecular Weight (g/mol)	108.57
ChEBI	CHEBI:87310
MDL Number	MFCD00002967
SMILES	OCCCCCl
Synonym	4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol
IUPAC Name	4-chlorobutan-1-ol
InChI Key	HXHGULXINZUGJX-UHFFFAOYSA-N
Molecular Formula	C4H9ClO

836

2-Pyridineethanol 98.0+%, TCI America™

CAS: 103-74-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00006364 InChI Key: BXGYBSJAZFGIPX-UHFFFAOYSA-N Synonym: 2-pyridineethanol,2-2-hydroxyethyl pyridine,2-2-pyridyl ethanol,pyridine-2-ethanol,2-pyridin-2-yl ethan-1-ol,2-pyridin-2-yl ethanol,2-pyridinethanol,2-pyridylethanol,2-pyridine ethanol,2-beta-hydroxyethyl pyridine PubChem CID: 7675 IUPAC Name: 2-pyridin-2-ylethanol SMILES: C1=CC=NC(=C1)CCO

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Specifications

PubChem CID	7675
CAS	103-74-2
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00006364
SMILES	C1=CC=NC(=C1)CCO
Synonym	2-pyridineethanol,2-2-hydroxyethyl pyridine,2-2-pyridyl ethanol,pyridine-2-ethanol,2-pyridin-2-yl ethan-1-ol,2-pyridin-2-yl ethanol,2-pyridinethanol,2-pyridylethanol,2-pyridine ethanol,2-beta-hydroxyethyl pyridine
IUPAC Name	2-pyridin-2-ylethanol
InChI Key	BXGYBSJAZFGIPX-UHFFFAOYSA-N
Molecular Formula	C7H9NO

837

1-(p-Tolyl)ethanol 97.0+%, TCI America™

CAS: 536-50-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00016860 InChI Key: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonym: 1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol PubChem CID: 10817 IUPAC Name: 1-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)C(C)O

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Specifications

PubChem CID	10817
CAS	536-50-5
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00016860
SMILES	CC1=CC=C(C=C1)C(C)O
Synonym	1-4-methylphenyl ethanol,1-p-tolyl ethanol,bilagen,galinex,norbilan,tomobil,methyl-p-tolylcarbinol,p-tolylmethylcarbinol,1-4-tolyl ethanol,1-p-tolyl-1-ethanol
IUPAC Name	1-(4-methylphenyl)ethanol
InChI Key	JESIHYIJKKUWIS-UHFFFAOYSA-N
Molecular Formula	C9H12O

838

2-Adamantanol 98.0+%, TCI America™

CAS: 700-57-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00074744 InChI Key: FOWDOWQYRZXQDP-UHFFFAOYSA-N Synonym: 2-adamantanol,2-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-2-ol,tricyclo 3.3.1.1∼3,7∼ decan-2-ol,1r,3r,5r,7r-adamantan-2-ol,1-adamantanol;,2alpha-adamantanol,pubchem8753 PubChem CID: 64149 IUPAC Name: adamantan-2-ol SMILES: C1C2CC3CC1CC(C2)C3O

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Specifications

PubChem CID	64149
CAS	700-57-2
Molecular Weight (g/mol)	152.237
MDL Number	MFCD00074744
SMILES	C1C2CC3CC1CC(C2)C3O
Synonym	2-adamantanol,2-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-2-ol,tricyclo 3.3.1.1∼3,7∼ decan-2-ol,1r,3r,5r,7r-adamantan-2-ol,1-adamantanol;,2alpha-adamantanol,pubchem8753
IUPAC Name	adamantan-2-ol
InChI Key	FOWDOWQYRZXQDP-UHFFFAOYSA-N
Molecular Formula	C10H16O

839

2,3-Bis(hydroxymethyl)naphthalene 98.0+%, TCI America™

CAS: 31554-15-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00191314 InChI Key: DTYJRRQQOLBRGH-UHFFFAOYSA-N PubChem CID: 598417 IUPAC Name: [3-(hydroxymethyl)naphthalen-2-yl]methanol SMILES: C1=CC=C2C=C(C(=CC2=C1)CO)CO

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Specifications

PubChem CID	598417
CAS	31554-15-1
Molecular Weight (g/mol)	188.226
MDL Number	MFCD00191314
SMILES	C1=CC=C2C=C(C(=CC2=C1)CO)CO
IUPAC Name	[3-(hydroxymethyl)naphthalen-2-yl]methanol
InChI Key	DTYJRRQQOLBRGH-UHFFFAOYSA-N
Molecular Formula	C12H12O2

840

2-Methyl-2-pentanol 96.0+%, TCI America™

CAS: 590-36-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004485 InChI Key: WFRBDWRZVBPBDO-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l PubChem CID: 11543 IUPAC Name: 2-methylpentan-2-ol SMILES: CCCC(C)(C)O

Pricing & Availability
Specifications

PubChem CID	11543
CAS	590-36-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00004485
SMILES	CCCC(C)(C)O
Synonym	2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l
IUPAC Name	2-methylpentan-2-ol
InChI Key	WFRBDWRZVBPBDO-UHFFFAOYSA-N
Molecular Formula	C6H14O

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