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 6,662 results

961

5-Bromo-2-pyridinemethanol 98.0+%, TCI America™

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04035597 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1

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Specifications

PubChem CID	5200169
CAS	88139-91-7
Molecular Weight (g/mol)	188.02
MDL Number	MFCD04035597
SMILES	OCC1=CC=C(Br)C=N1
Synonym	5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol
IUPAC Name	(5-bromopyridin-2-yl)methanol
InChI Key	RUCZFWMEACWFER-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

962

1-(1-Naphthyl)ethanol 98.0+%, TCI America™

CAS: 1517-72-2 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00016806 InChI Key: CDRQOYRPWJULJN-UHFFFAOYSA-N Synonym: 1-(1-Hydroxyethyl)naphthalene, alpha-Methyl-1-naphthalenemethanol PubChem CID: 98030 IUPAC Name: 1-naphthalen-1-ylethanol SMILES: CC(C1=CC=CC2=CC=CC=C21)O

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Specifications

PubChem CID	98030
CAS	1517-72-2
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00016806
SMILES	CC(C1=CC=CC2=CC=CC=C21)O
Synonym	1-(1-Hydroxyethyl)naphthalene, alpha-Methyl-1-naphthalenemethanol
IUPAC Name	1-naphthalen-1-ylethanol
InChI Key	CDRQOYRPWJULJN-UHFFFAOYSA-N
Molecular Formula	C12H12O

963

5-Bromo-3-pyridinemethanol 98.0+%, TCI America™

CAS: 37669-64-0 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD03265757 InChI Key: WDVDHJLKXYCOFS-UHFFFAOYSA-N Synonym: 5-bromopyridin-3-yl methanol,5-bromo-3-pyridinemethanol,3-bromo-5-hydroxymethylpyridine,5-bromo-3-hydroxymethylpyridine,5-bromo-3-pyridinyl methanol,5-bromo-pyridin-3-yl-methanol,3-pyridinemethanol, 5-bromo,5-bromo-3-pyridyl methan-1-ol,3-bromo-5-hydroxymethyl pyridine,3-bromo-pyridin-5-yl methanol PubChem CID: 2784733 IUPAC Name: (5-bromopyridin-3-yl)methanol SMILES: OCC1=CC(Br)=CN=C1

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Specifications

PubChem CID	2784733
CAS	37669-64-0
Molecular Weight (g/mol)	188.02
MDL Number	MFCD03265757
SMILES	OCC1=CC(Br)=CN=C1
Synonym	5-bromopyridin-3-yl methanol,5-bromo-3-pyridinemethanol,3-bromo-5-hydroxymethylpyridine,5-bromo-3-hydroxymethylpyridine,5-bromo-3-pyridinyl methanol,5-bromo-pyridin-3-yl-methanol,3-pyridinemethanol, 5-bromo,5-bromo-3-pyridyl methan-1-ol,3-bromo-5-hydroxymethyl pyridine,3-bromo-pyridin-5-yl methanol
IUPAC Name	(5-bromopyridin-3-yl)methanol
InChI Key	WDVDHJLKXYCOFS-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

964

4-Pyridinemethanol 97.0+%, TCI America™

CAS: 586-95-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006442 InChI Key: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synonym: 4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol PubChem CID: 11472 IUPAC Name: (pyridin-4-yl)methanol SMILES: OCC1=CC=NC=C1

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Specifications

PubChem CID	11472
CAS	586-95-8
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006442
SMILES	OCC1=CC=NC=C1
Synonym	4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol
IUPAC Name	(pyridin-4-yl)methanol
InChI Key	PTMBWNZJOQBTBK-UHFFFAOYSA-N
Molecular Formula	C6H7NO

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-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-Oxide 98.0+%, TCI America™

CAS: 5301-78-0 Molecular Formula: C5H9O5P Molecular Weight (g/mol): 180.096 MDL Number: MFCD01677612 InChI Key: YASRHLDAFCMIPB-UHFFFAOYSA-N PubChem CID: 199942 IUPAC Name: (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol SMILES: C1C2(COP(=O)(O1)OC2)CO

Pricing & Availability
Specifications

PubChem CID	199942
CAS	5301-78-0
Molecular Weight (g/mol)	180.096
MDL Number	MFCD01677612
SMILES	C1C2(COP(=O)(O1)OC2)CO
IUPAC Name	(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol
InChI Key	YASRHLDAFCMIPB-UHFFFAOYSA-N
Molecular Formula	C5H9O5P

967

1,4-Cyclohexanedimethanol (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 105-08-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00001512,MFCD00066360 InChI Key: YIMQCDZDWXUDCA-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis PubChem CID: 7735 IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCC(CO)CC1

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Specifications

PubChem CID	7735
CAS	105-08-8
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00001512,MFCD00066360
SMILES	OCC1CCC(CO)CC1
Synonym	1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis
IUPAC Name	[4-(hydroxymethyl)cyclohexyl]methanol
InChI Key	YIMQCDZDWXUDCA-UHFFFAOYSA-N
Molecular Formula	C8H16O2

968

Triethylene Glycol Monomethyl Ether 98.0+%, TCI America™

CAS: 112-35-6 Molecular Formula: C7H16O4 Molecular Weight (g/mol): 164.201 MDL Number: MFCD00002875 InChI Key: JLGLQAWTXXGVEM-UHFFFAOYSA-N Synonym: Methyl Triglycol, mPEG3-Alcohol PubChem CID: 8178 ChEBI: CHEBI:84233 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol SMILES: COCCOCCOCCO

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Specifications

PubChem CID	8178
CAS	112-35-6
Molecular Weight (g/mol)	164.201
ChEBI	CHEBI:84233
MDL Number	MFCD00002875
SMILES	COCCOCCOCCO
Synonym	Methyl Triglycol, mPEG3-Alcohol
IUPAC Name	2-[2-(2-methoxyethoxy)ethoxy]ethanol
InChI Key	JLGLQAWTXXGVEM-UHFFFAOYSA-N
Molecular Formula	C7H16O4

969

2-Mercaptoethanol 98.0+%, TCI America™

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

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Specifications

PubChem CID	1567
CAS	60-24-2
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:41218
MDL Number	MFCD00004890
SMILES	OCCS
Synonym	2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name	2-sulfanylethan-1-ol
InChI Key	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula	C2H6OS

970

trans-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 66185-74-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD10566907,MFCD01734677,MFCD10566906 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: OCC1CCC(CC1)C(O)=O

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Specifications

PubChem CID	202819
CAS	66185-74-8
Molecular Weight (g/mol)	158.20
MDL Number	MFCD10566907,MFCD01734677,MFCD10566906
SMILES	OCC1CCC(CC1)C(O)=O
IUPAC Name	4-(hydroxymethyl)cyclohexane-1-carboxylic acid
InChI Key	VQMIUUBKKPIDBN-UHFFFAOYSA-N
Molecular Formula	C8H14O3

971

Cyclopentanemethanol 98.0+%, TCI America™

CAS: 3637-61-4 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001384 InChI Key: ISQVBYGGNVVVHB-UHFFFAOYSA-N Synonym: cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol PubChem CID: 77195 IUPAC Name: cyclopentylmethanol SMILES: C1CCC(C1)CO

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Specifications

PubChem CID	77195
CAS	3637-61-4
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00001384
SMILES	C1CCC(C1)CO
Synonym	cyclopentanemethanol,cyclopentyl-methanol,cyclopentylcarbinol,cyclopentylmethyl alcohol,cyclopentanmethanol,cylcopentanemethanol,cyclopentan-methanol,cyclopentyl methanol,cyclopentyl carbinol,cyclo-pentanemethanol
IUPAC Name	cyclopentylmethanol
InChI Key	ISQVBYGGNVVVHB-UHFFFAOYSA-N
Molecular Formula	C6H12O

972

(1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol 98.0+%, TCI America™

CAS: 34281-92-0 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00066432 InChI Key: AAIBYZBZXNWTPP-NEPJUHHUSA-N PubChem CID: 9898975 IUPAC Name: (1S,2R)-2-phenylcyclohexan-1-ol SMILES: C1CCC(C(C1)C2=CC=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	9898975
CAS	34281-92-0
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00066432
SMILES	C1CCC(C(C1)C2=CC=CC=C2)O
IUPAC Name	(1S,2R)-2-phenylcyclohexan-1-ol
InChI Key	AAIBYZBZXNWTPP-NEPJUHHUSA-N
Molecular Formula	C12H16O

973

1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol 98.0+%, TCI America™

CAS: 80806-68-4 Molecular Formula: C9H7F13O Molecular Weight (g/mol): 378.133 MDL Number: MFCD00077578 InChI Key: HMGDEQANNRNNKX-UHFFFAOYSA-N Synonym: 3-(Perfluorohexyl)propanol PubChem CID: 2776181 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol SMILES: C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO

Pricing & Availability
Specifications

PubChem CID	2776181
CAS	80806-68-4
Molecular Weight (g/mol)	378.133
MDL Number	MFCD00077578
SMILES	C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO
Synonym	3-(Perfluorohexyl)propanol
IUPAC Name	4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol
InChI Key	HMGDEQANNRNNKX-UHFFFAOYSA-N
Molecular Formula	C9H7F13O

974

tert-Butyl 12-Hydroxy-4,7,10-trioxadodecanoate 97.0+%, TCI America™

CAS: 186020-66-6 Molecular Formula: C13H26O6 Molecular Weight (g/mol): 278.345 MDL Number: MFCD03791106 InChI Key: KSXVEOLRERRELV-UHFFFAOYSA-N Synonym: 12-Hydroxy-4,7,10-trioxadodecanoic Acid tert-Butyl Ester, tert-Butyl 3-[2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy]propionate, 3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]propionic Acid tert-Butyl Ester PubChem CID: 3625858 IUPAC Name: tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCO

Pricing & Availability
Specifications

PubChem CID	3625858
CAS	186020-66-6
Molecular Weight (g/mol)	278.345
MDL Number	MFCD03791106
SMILES	CC(C)(C)OC(=O)CCOCCOCCOCCO
Synonym	12-Hydroxy-4,7,10-trioxadodecanoic Acid tert-Butyl Ester, tert-Butyl 3-[2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy]propionate, 3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]propionic Acid tert-Butyl Ester
IUPAC Name	tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate
InChI Key	KSXVEOLRERRELV-UHFFFAOYSA-N
Molecular Formula	C13H26O6

975

2-(4-Pyridyl)-2-propanol 97.0+%, TCI America™

CAS: 15031-78-4 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00071746 InChI Key: WEQVCDIJDUVSID-UHFFFAOYSA-N Synonym: 2-(4-Pyridyl)isopropyl Alcohol PubChem CID: 4580583 IUPAC Name: 2-pyridin-4-ylpropan-2-ol SMILES: CC(C)(C1=CC=NC=C1)O

Pricing & Availability
Specifications

PubChem CID	4580583
CAS	15031-78-4
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00071746
SMILES	CC(C)(C1=CC=NC=C1)O
Synonym	2-(4-Pyridyl)isopropyl Alcohol
IUPAC Name	2-pyridin-4-ylpropan-2-ol
InChI Key	WEQVCDIJDUVSID-UHFFFAOYSA-N
Molecular Formula	C8H11NO

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