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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256 – 270 of 4,972 results

256

1-Pentanol, Reagent, ACS, 98%, Spectrum™ Chemical

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N IUPAC Name: pentan-1-ol SMILES: CCCCCO

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Specifications

CAS	71-41-0
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00002977,MFCD00081734,MFCD01075169
SMILES	CCCCCO
IUPAC Name	pentan-1-ol
InChI Key	AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molecular Formula	C5H12O

257

(1-methyl-5-phenyl-1h-pyrazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 124344-98-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol PubChem CID: 14354447 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2

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Specifications

PubChem CID	14354447
CAS	124344-98-5
Molecular Weight (g/mol)	188.23
MDL Number	MFCD08271936
SMILES	CN1C(=CC(=N1)CO)C2=CC=CC=C2
Synonym	1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol
IUPAC Name	(1-methyl-5-phenylpyrazol-3-yl)methanol
InChI Key	ZMDMCKKOZJKHKG-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

258

1,1,1-Tris(hydroxymethyl)ethane, 97%

CAS: 77-85-0 Molecular Formula: C₅H₁₂O₃ Molecular Weight (g/mol): 120.15 MDL Number: MFCD00004687 InChI Key: QXJQHYBHAIHNGG-UHFFFAOYSA-N Synonym: trimethylolethane,1,1,1-tris hydroxymethyl ethane,trimet,methriol,metriol,pentaglycerine,pentaglycerol,methyltrimethanolmethane,2-hydroxymethyl-2-methylpropane-1,3-diol,tris hydroxymethyl ethane PubChem CID: 6502 IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol SMILES: CC(CO)(CO)CO

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Specifications

PubChem CID	6502
CAS	77-85-0
Molecular Weight (g/mol)	120.15
MDL Number	MFCD00004687
SMILES	CC(CO)(CO)CO
Synonym	trimethylolethane,1,1,1-tris hydroxymethyl ethane,trimet,methriol,metriol,pentaglycerine,pentaglycerol,methyltrimethanolmethane,2-hydroxymethyl-2-methylpropane-1,3-diol,tris hydroxymethyl ethane
IUPAC Name	2-(hydroxymethyl)-2-methylpropane-1,3-diol
InChI Key	QXJQHYBHAIHNGG-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O₃

259

4-Bromo-1-butanol, 85+%

CAS: 33036-62-3 Molecular Formula: C₄H₉BrO Molecular Weight (g/mol): 153.02 MDL Number: MFCD00015387 InChI Key: SIJLYRDVTMMSIP-UHFFFAOYSA-N Synonym: 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv PubChem CID: 118388 IUPAC Name: 4-bromobutan-1-ol SMILES: C(CCBr)CO

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Specifications

PubChem CID	118388
CAS	33036-62-3
Molecular Weight (g/mol)	153.02
MDL Number	MFCD00015387
SMILES	C(CCBr)CO
Synonym	4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv
IUPAC Name	4-bromobutan-1-ol
InChI Key	SIJLYRDVTMMSIP-UHFFFAOYSA-N
Molecular Formula	C₄H₉BrO

260

2-Hydroxyethyl stearate

CAS: 111-60-4 Molecular Formula: C₂₀H₄₀O₃ Molecular Weight (g/mol): 328.53 MDL Number: MFCD00051465 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N Synonym: glycol stearate,cremophor a,2-hydroxyethyl stearate,polyethylene glycol monostearate,ethylene glycol monostearate,cerasynt m,clearate g,cerasynt mn,cithrol ps,polyoxyl 40 stearate PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

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Specifications

PubChem CID	24762
CAS	111-60-4
Molecular Weight (g/mol)	328.53
MDL Number	MFCD00051465
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCO
Synonym	glycol stearate,cremophor a,2-hydroxyethyl stearate,polyethylene glycol monostearate,ethylene glycol monostearate,cerasynt m,clearate g,cerasynt mn,cithrol ps,polyoxyl 40 stearate
IUPAC Name	2-hydroxyethyl octadecanoate
InChI Key	RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula	C₂₀H₄₀O₃

261

4-Aminophenethyl alcohol, 97%

CAS: 104-10-9 Molecular Formula: C₈H₁₁NO Molecular Weight (g/mol): 137.18 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)	137.18
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

262

3-Bromo-1-propanol, 97%

CAS: 627-18-9 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00002942 InChI Key: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: 3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh PubChem CID: 12308 IUPAC Name: 3-bromopropan-1-ol SMILES: OCCCBr

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Specifications

PubChem CID	12308
CAS	627-18-9
Molecular Weight (g/mol)	138.99
MDL Number	MFCD00002942
SMILES	OCCCBr
Synonym	3-bromo-1-propanol,trimethylene bromohydrin,1-propanol, 3-bromo,3-bromopropanol,3-hydroxypropyl bromide,1-bromo-3-propanol,3-bromo-propan-1-ol,ccris 5979,1-bromo-3-hydroxypropane,unii-3t4axh68fh
IUPAC Name	3-bromopropan-1-ol
InChI Key	RQFUZUMFPRMVDX-UHFFFAOYSA-N
Molecular Formula	C3H7BrO

263

(+/-)-1-Phenylethanol, 97%

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

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Specifications

PubChem CID	7409
CAS	98-85-1
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:669
MDL Number	MFCD00004508
SMILES	CC(C1=CC=CC=C1)O
Synonym	methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene
IUPAC Name	1-phenylethanol
InChI Key	WAPNOHKVXSQRPX-UHFFFAOYSA-N
Molecular Formula	C8H10O

264

2,6-Pyridinedimethanol, 98%

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

265

1,2,6-Trihydroxyhexane, Spectrum™ Chemical

CAS: 106-69-4 Molecular Weight (g/mol): 134.18

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Specifications

CAS	106-69-4
Molecular Weight (g/mol)	134.18

266

Tetraethyleneglycol monomethyl ether, 98%

CAS: 23783-42-8 Molecular Formula: C₉H₂₀O₅ Molecular Weight (g/mol): 208.25 MDL Number: MFCD00041756 InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

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Specifications

PubChem CID	90263
CAS	23783-42-8
Molecular Weight (g/mol)	208.25
MDL Number	MFCD00041756
SMILES	COCCOCCOCCOCCO
Synonym	2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
IUPAC Name	2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key	ZNYRFEPBTVGZDN-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀O₅

267

11-Bromoundecanol, 97%

CAS: 1611-56-9 Molecular Formula: C11H23BrO Molecular Weight (g/mol): 251.21 MDL Number: MFCD00004752 InChI Key: XFGANBYCJWQYBI-UHFFFAOYSA-N Synonym: 11-bromo-1-undecanol,11-bromoundecanol,1-undecanol, 11-bromo,1-bromo-11-hydroxyundecane,undecamethylene bromohydrin,11-bromoundecyl alcohol,11-bromo-l-undecanol,11-bromoundecane-1-ol,11-bromanylundecan-1-ol,acmc-1br3a PubChem CID: 74163 IUPAC Name: 11-bromoundecan-1-ol SMILES: OCCCCCCCCCCCBr

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Specifications

PubChem CID	74163
CAS	1611-56-9
Molecular Weight (g/mol)	251.21
MDL Number	MFCD00004752
SMILES	OCCCCCCCCCCCBr
Synonym	11-bromo-1-undecanol,11-bromoundecanol,1-undecanol, 11-bromo,1-bromo-11-hydroxyundecane,undecamethylene bromohydrin,11-bromoundecyl alcohol,11-bromo-l-undecanol,11-bromoundecane-1-ol,11-bromanylundecan-1-ol,acmc-1br3a
IUPAC Name	11-bromoundecan-1-ol
InChI Key	XFGANBYCJWQYBI-UHFFFAOYSA-N
Molecular Formula	C11H23BrO

268

Pregnenolone, 98%, Spectrum™ Chemical

CAS: 145-13-1

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Specifications

CAS	145-13-1

269

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

270

Solketal, 97%

CAS: 100-79-8 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063238 InChI Key: RNVYQYLELCKWAN-UHFFFAOYSA-N Synonym: solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal PubChem CID: 7528 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(OCC(O1)CO)C

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Specifications

PubChem CID	7528
CAS	100-79-8
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00063238
SMILES	CC1(OCC(O1)CO)C
Synonym	solketal,2,2-dimethyl-1,3-dioxolane-4-methanol,2,2-dimethyl-1,3-dioxolan-4-yl methanol,glycerolacetone,dioxolan,isopropylidene glycerol,1,2-isopropylideneglycerol,1,2-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl,glycerol dimethylketal
IUPAC Name	(2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key	RNVYQYLELCKWAN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₃

Alcohols and polyols

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1-Pentanol, Reagent, ACS, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2,6-Trihydroxyhexane, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pregnenolone, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Pentanol, Reagent, ACS, 98%, Spectrum™ Chemical

1,2,6-Trihydroxyhexane, Spectrum™ Chemical

Pregnenolone, 98%, Spectrum™ Chemical