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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436 – 450 of 4,994 results

436

(R)-(+)-2-Phenyl-1-propanol, 98+%

CAS: 19141-40-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00145206 InChI Key: RNDNSYIPLPAXAZ-QMMMGPOBSA-N Synonym: r-2-phenyl-1-propanol,r-+-2-phenyl-1-propanol,2r-2-phenylpropan-1-ol,r-2-phenylpropanol,unii-9d7u4y35ur,2-phenyl-1-propanol, +-,2r-2-phenyl-1-propanol,+--2-phenyl-1-propanol,benzeneethanol, beta-methyl-, r,r-2-phenyl-1-propanol, +- PubChem CID: 177050 IUPAC Name: (2R)-2-phenylpropan-1-ol SMILES: C[C@@H](CO)C1=CC=CC=C1

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Specifications

PubChem CID	177050
CAS	19141-40-3
Molecular Weight (g/mol)	136.19
MDL Number	MFCD00145206
SMILES	C[C@@H](CO)C1=CC=CC=C1
Synonym	r-2-phenyl-1-propanol,r-+-2-phenyl-1-propanol,2r-2-phenylpropan-1-ol,r-2-phenylpropanol,unii-9d7u4y35ur,2-phenyl-1-propanol, +-,2r-2-phenyl-1-propanol,+--2-phenyl-1-propanol,benzeneethanol, beta-methyl-, r,r-2-phenyl-1-propanol, +-
IUPAC Name	(2R)-2-phenylpropan-1-ol
InChI Key	RNDNSYIPLPAXAZ-QMMMGPOBSA-N
Molecular Formula	C9H12O

437

Glyceryl Monostearate, Powder, Food Grade, Spectrum™ Chemical

CAS: 31566-31-1 Molecular Formula: C21H42O4 Molecular Weight (g/mol): 358.56 InChI Key: VBICKXHEKHSIBG-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO

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Specifications

CAS	31566-31-1
Molecular Weight (g/mol)	358.56
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO
IUPAC Name	2,3-dihydroxypropyl octadecanoate
InChI Key	VBICKXHEKHSIBG-UHFFFAOYNA-N
Molecular Formula	C21H42O4

438

1-Ethynylcyclopentanol, 98+%

CAS: 17356-19-3 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001365 InChI Key: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonym: 1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ? PubChem CID: 87074 IUPAC Name: 1-ethynylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O

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Specifications

PubChem CID	87074
CAS	17356-19-3
Molecular Weight (g/mol)	110.156
MDL Number	MFCD00001365
SMILES	C#CC1(CCCC1)O
Synonym	1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ?
IUPAC Name	1-ethynylcyclopentan-1-ol
InChI Key	LQMDOONLLAJAPZ-UHFFFAOYSA-N
Molecular Formula	C7H10O

439

2-Butyn-1-ol, 98%

CAS: 764-01-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00002914 InChI Key: NEEDEQSZOUAJMU-UHFFFAOYSA-N Synonym: 2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol PubChem CID: 12991 IUPAC Name: but-2-yn-1-ol SMILES: CC#CCO

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Specifications

PubChem CID	12991
CAS	764-01-2
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00002914
SMILES	CC#CCO
Synonym	2-butyn-1-ol,2-butynol,2-butyne-1-ol,hydroxymethylmethylacetylene,2-butynyl alcohol,1-hydroxybut-2-yne,2-butyn-l-ol,2-butyn1-ol,2-butin-1-ol,but-2-in-1-ol
IUPAC Name	but-2-yn-1-ol
InChI Key	NEEDEQSZOUAJMU-UHFFFAOYSA-N
Molecular Formula	C4H6O

440

Oleyl alcohol, tech. 80-85%, Thermo Scientific Chemicals

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

441

3-Ethyl-3-pentanol, 97%

CAS: 597-49-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004484 InChI Key: XKIRHOWVQWCYBT-UHFFFAOYSA-N Synonym: 3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3 PubChem CID: 11702 IUPAC Name: 3-ethylpentan-3-ol SMILES: CCC(O)(CC)CC

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Specifications

PubChem CID	11702
CAS	597-49-9
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00004484
SMILES	CCC(O)(CC)CC
Synonym	3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3
IUPAC Name	3-ethylpentan-3-ol
InChI Key	XKIRHOWVQWCYBT-UHFFFAOYSA-N
Molecular Formula	C7H16O

442

2-(4-Aminophenyl)ethanol, 97%

CAS: 104-10-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007922 InChI Key: QXHDYMUPPXAMPQ-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline PubChem CID: 66904 IUPAC Name: 2-(4-aminophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)N

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Specifications

PubChem CID	66904
CAS	104-10-9
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00007922
SMILES	C1=CC(=CC=C1CCO)N
Synonym	2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline
IUPAC Name	2-(4-aminophenyl)ethanol
InChI Key	QXHDYMUPPXAMPQ-UHFFFAOYSA-N
Molecular Formula	C8H11NO

443

Perfluoro-tert-butanol, 99%

CAS: 2378-02-1 MDL Number: MFCD00042092

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Specifications

CAS	2378-02-1
MDL Number	MFCD00042092

444

Glyceryl Monooleate, Spectrum™ Chemical

CAS: 25496-72-4 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00067258,MFCD00042735,MFCD00069635 InChI Key: RZRNAYUHWVFMIP-KTKRTIGZNA-N IUPAC Name: 2,3-dihydroxypropyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO

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Specifications

CAS	25496-72-4
Molecular Weight (g/mol)	356.55
MDL Number	MFCD00067258,MFCD00042735,MFCD00069635
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO
IUPAC Name	2,3-dihydroxypropyl (9Z)-octadec-9-enoate
InChI Key	RZRNAYUHWVFMIP-KTKRTIGZNA-N
Molecular Formula	C21H40O4

445

Monothioglycerol, NF, 97-101%, Spectrum™ Chemical

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

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Specifications

CAS	96-27-5
Molecular Weight (g/mol)	108.16
MDL Number	MFCD00004879
SMILES	OCC(O)CS
IUPAC Name	3-sulfanylpropane-1,2-diol
InChI Key	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula	C3H8O2S

446

Monothioglycerol, 95%, Spectrum™ Chemical

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

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Specifications

CAS	96-27-5
Molecular Weight (g/mol)	108.16
MDL Number	MFCD00004879
SMILES	OCC(O)CS
IUPAC Name	3-sulfanylpropane-1,2-diol
InChI Key	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula	C3H8O2S

447

4-Phenyl-1-buten-4-ol, 97%

CAS: 936-58-3 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00039617 InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: 1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl PubChem CID: 220119 IUPAC Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

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Specifications

PubChem CID	220119
CAS	936-58-3
Molecular Weight (g/mol)	148.2
MDL Number	MFCD00039617
SMILES	C=CCC(C1=CC=CC=C1)O
Synonym	1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl
IUPAC Name	1-phenylbut-3-en-1-ol
InChI Key	RGKVZBXSJFAZRE-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O

448

10-Bromo-1-decanol, 95%

CAS: 53463-68-6 Molecular Formula: C10H21BrO Molecular Weight (g/mol): 237.18 MDL Number: MFCD00041681 InChI Key: LGZMUUBPTDRQQM-UHFFFAOYSA-N Synonym: 10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p PubChem CID: 104507 IUPAC Name: 10-bromodecan-1-ol SMILES: OCCCCCCCCCCBr

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Specifications

PubChem CID	104507
CAS	53463-68-6
Molecular Weight (g/mol)	237.18
MDL Number	MFCD00041681
SMILES	OCCCCCCCCCCBr
Synonym	10-bromo-1-decanol,10-bromodecanol,1-decanol, 10-bromo,10-hydroxy-1-bromo decane,1-bromodecan-10-ol,10-bromodecane-1-ol,10-bromo-decan-1-ol,decamethylene bromohydrin,10-hydroxy1-bromo decane,acmc-209l7p
IUPAC Name	10-bromodecan-1-ol
InChI Key	LGZMUUBPTDRQQM-UHFFFAOYSA-N
Molecular Formula	C10H21BrO

449

meso-1,2-Diphenyl-1,2-ethanediol, 95%

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	853018
CAS	579-43-1
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:50015
MDL Number	MFCD00064253
SMILES	OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name	(1R,2S)-1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula	C14H14O2

450

5-Ethyl-2-(2-hydroxyethyl)pyridine, 98%

CAS: 5223-06-3 MDL Number: MFCD00129040

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Specifications

CAS	5223-06-3
MDL Number	MFCD00129040

Alcohols and polyols

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Glyceryl Monostearate, Powder, Food Grade, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glyceryl Monooleate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monothioglycerol, NF, 97-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monothioglycerol, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glyceryl Monostearate, Powder, Food Grade, Spectrum™ Chemical

Glyceryl Monooleate, Spectrum™ Chemical

Monothioglycerol, NF, 97-101%, Spectrum™ Chemical

Monothioglycerol, 95%, Spectrum™ Chemical