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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271 – 285 of 4,972 results

271

Acetone cyanohydrin, 99%, stabilized

CAS: 75-86-5 Molecular Formula: C₄H₇NO Molecular Weight (g/mol): 85.11 InChI Key: MWFMGBPGAXYFAR-UHFFFAOYSA-N Synonym: acetone cyanohydrin,acetone cyanhydrin,2-methyllactonitrile,2-hydroxyisobutyronitrile,alpha-hydroxyisobutyronitrile,acetoncyanhydrin,2-cyano-2-propanol,acetoncianidrina,acetonkyanhydrin,acetoncianhidrinei PubChem CID: 6406 ChEBI: CHEBI:15348 IUPAC Name: 2-hydroxy-2-methylpropanenitrile SMILES: CC(C)(C#N)O

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Specifications

PubChem CID	6406
CAS	75-86-5
Molecular Weight (g/mol)	85.11
ChEBI	CHEBI:15348
SMILES	CC(C)(C#N)O
Synonym	acetone cyanohydrin,acetone cyanhydrin,2-methyllactonitrile,2-hydroxyisobutyronitrile,alpha-hydroxyisobutyronitrile,acetoncyanhydrin,2-cyano-2-propanol,acetoncianidrina,acetonkyanhydrin,acetoncianhidrinei
IUPAC Name	2-hydroxy-2-methylpropanenitrile
InChI Key	MWFMGBPGAXYFAR-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO

272

2-Methyl-1-propanol, for HPLC

CAS: 78-83-1 Molecular Formula: C₄H₁₀O Molecular Weight (g/mol): 74.12 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

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Specifications

PubChem CID	6560
CAS	78-83-1
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:46645
SMILES	CC(C)CO
Synonym	2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name	2-methylpropan-1-ol
InChI Key	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O

273

Alprostadil, USP, 95-105%, Spectrum™ Chemical

CAS: 745-65-3 Molecular Formula: C20H34O5 Molecular Weight (g/mol): 354.49 InChI Key: GMVPRGQOIOIIMI-DWKJAMRDSA-N IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O

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Specifications

CAS	745-65-3
Molecular Weight (g/mol)	354.49
SMILES	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O
IUPAC Name	7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid
InChI Key	GMVPRGQOIOIIMI-DWKJAMRDSA-N
Molecular Formula	C20H34O5

274

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

275

(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

276

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

277

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

278

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

279

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

280

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

281

Pyrogallol, 99%

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

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PubChem CID	1057
CAS	87-66-1
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:16164
MDL Number	MFCD00002192
SMILES	OC1=CC=CC(O)=C1O
Synonym	pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
IUPAC Name	benzene-1,2,3-triol
InChI Key	WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molecular Formula	C6H6O3

282

Diacetin, 50%, tech. grade, remainder triacetin and monoacetin

CAS: 25395-31-7 | C₇H₁₂O₅ | 176.17 g/mol

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Specifications

Linear Formula	(CH₃COO)₂C₃H₅OH
Molecular Weight (g/mol)	176.17
Density	1.1875g/mL
Name Note	pract., 98%
Percent Purity	50%
Infrared Spectrum	Authentic
RTECS Number	AK3325000
Formula Weight	176.17
Saponification Value	542 to 605mg KOH/g
Boiling Point	280.0°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Diacetin
Merck Index	15, 2964
Assay Percent Range	45% min. (GC)
Concentration or Composition (by Analyte or Components)	24 to 28% monoacetin, 41 to 47% diacetin, 22 to 28% triacetin (typically)
CAS	26446-35-5
MDL Number	MFCD00008717
Solubility Information	Solubility in water: soluble
Packaging	Glass bottle
Flash Point	141°C
Health Hazard 1	HYGROSCOPIC
Refractive Index	1.4400 to 1.4500
TSCA	TSCA
Molecular Formula	C₇H₁₂O₅
EINECS Number	246-941-2
Specific Gravity	1.1875

283

Dexpanthenol, USP, 98-102%, Spectrum™ Chemical

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO

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Specifications

CAS	81-13-0
Molecular Weight (g/mol)	205.25
MDL Number	MFCD00065006
SMILES	CC(C)(CO)[C@@H](O)C(=O)NCCCO
IUPAC Name	(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key	SNPLKNRPJHDVJA-ZETCQYMHSA-N
Molecular Formula	C9H19NO4

284

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

285

1-Ethylcyclopentanol, 96%, Thermo Scientific Chemicals

CAS: 1462-96-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019281 InChI Key: LPCWIFPJLFCXRS-UHFFFAOYSA-N Synonym: 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane PubChem CID: 137018 IUPAC Name: 1-ethylcyclopentan-1-ol SMILES: CCC1(CCCC1)O

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Specifications

PubChem CID	137018
CAS	1462-96-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00019281
SMILES	CCC1(CCCC1)O
Synonym	1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane
IUPAC Name	1-ethylcyclopentan-1-ol
InChI Key	LPCWIFPJLFCXRS-UHFFFAOYSA-N
Molecular Formula	C7H14O

Alcohols and polyols

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Alprostadil, USP, 95-105%, 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 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dexpanthenol, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Alprostadil, USP, 95-105%, Spectrum™ Chemical

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

Dexpanthenol, USP, 98-102%, Spectrum™ Chemical