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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286 – 300 of 4,972 results

286

(R)-(-)-1,3-Butanediol, 98%

CAS: 6290-03-5 MDL Number: MFCD00064277 ChEBI: CHEBI:52687

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Specifications

CAS	6290-03-5
ChEBI	CHEBI:52687
MDL Number	MFCD00064277

287

tert-Butyl alcohol, 99%

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

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Specifications

PubChem CID	6386
CAS	75-65-0
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:45895
MDL Number	MFCD00004464
SMILES	CC(C)(C)O
Synonym	tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name	2-methylpropan-2-ol
InChI Key	DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula	C4H10O

288

2-Butyne-1,4-diol, 98+%

CAS: 110-65-6 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002915 InChI Key: DLDJFQGPPSQZKI-UHFFFAOYSA-N Synonym: 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van PubChem CID: 8066 ChEBI: CHEBI:16413 IUPAC Name: but-2-yne-1,4-diol SMILES: C(C#CCO)O

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Specifications

PubChem CID	8066
CAS	110-65-6
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:16413
MDL Number	MFCD00002915
SMILES	C(C#CCO)O
Synonym	2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van
IUPAC Name	but-2-yne-1,4-diol
InChI Key	DLDJFQGPPSQZKI-UHFFFAOYSA-N
Molecular Formula	C4H6O2

289

3-Phenyl-1-propanol, 98%

CAS: 122-97-4 Molecular Formula: C₉H₁₂O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002950 InChI Key: VAJVDSVGBWFCLW-UHFFFAOYSA-N Synonym: 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene PubChem CID: 31234 IUPAC Name: 3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CCCO

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Specifications

PubChem CID	31234
CAS	122-97-4
Molecular Weight (g/mol)	136.19
MDL Number	MFCD00002950
SMILES	C1=CC=C(C=C1)CCCO
Synonym	3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene
IUPAC Name	3-phenylpropan-1-ol
InChI Key	VAJVDSVGBWFCLW-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂O

290

2,6-Pyridinedimethanol, 98%

CAS: 1195-59-1 Molecular Formula: C₇H₉NO₂ Molecular Weight (g/mol): 139.15 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)	139.15
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

291

1,2-Propanediol, 99+%, for analysis

CAS: 57-55-6 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

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Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.09
ChEBI	CHEBI:16997
MDL Number	MFCD00064272
SMILES	CC(CO)O
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula	C₃H₈O₂

292

Nerolidol, cis + trans, 97+%

CAS: 7212-44-4 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI Key: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C

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Specifications

PubChem CID	11241545
CAS	7212-44-4
Molecular Weight (g/mol)	222.37
ChEBI	CHEBI:59959
MDL Number	MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350
SMILES	CC(C)=CCC\C(C)=C\CCC(C)(O)C=C
Synonym	3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol
InChI Key	FQTLCLSUCSAZDY-SDNWHVSQNA-N
Molecular Formula	C15H26O

293

Tetraethylene glycol, 99.5%

CAS: 112-60-7 Molecular Formula: C₈H₁₈O₅ Molecular Weight (g/mol): 194.23 InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N Synonym: tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843 PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O

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Specifications

PubChem CID	8200
CAS	112-60-7
Molecular Weight (g/mol)	194.23
ChEBI	CHEBI:44920
SMILES	C(COCCOCCOCCO)O
Synonym	tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843
IUPAC Name	2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
InChI Key	UWHCKJMYHZGTIT-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₅

294

1-n-Propylcyclohexanol, 98%, Thermo Scientific Chemicals

CAS: 5445-24-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00046364 InChI Key: PYLPYOPJKOJRNP-UHFFFAOYSA-N Synonym: 1-propylcyclohexanol,1-n-propylcyclohexanol,cyclohexanol, 1-propyl,1-n-propyl cyclohexanol-1,propylcyclohexanol,1-n-propyl-1-cyclohexanol,1-n-propylcyclohexane-1-ol PubChem CID: 138504 IUPAC Name: 1-propylcyclohexan-1-ol SMILES: CCCC1(O)CCCCC1

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Specifications

PubChem CID	138504
CAS	5445-24-9
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00046364
SMILES	CCCC1(O)CCCCC1
Synonym	1-propylcyclohexanol,1-n-propylcyclohexanol,cyclohexanol, 1-propyl,1-n-propyl cyclohexanol-1,propylcyclohexanol,1-n-propyl-1-cyclohexanol,1-n-propylcyclohexane-1-ol
IUPAC Name	1-propylcyclohexan-1-ol
InChI Key	PYLPYOPJKOJRNP-UHFFFAOYSA-N
Molecular Formula	C9H18O

295

2-n-Propyl-1,3-propanediol, 98%

CAS: 2612-28-4 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00799394 InChI Key: FZHZPYGRGQZBCV-UHFFFAOYSA-N Synonym: 2-n-propylpropane-1,3-diol,1,3-propanediol, 2-propyl,2-propyl-1,3-propanediol,2-n-propyl-1,3-propanediol,2-propylpropan-1,3-diol,2-propyl-propane-l,3-diol,1,3-propanediol,2-propyl,1,1-bis hydroxymethyl butane,2-n-propyl-propane-1,3-diol PubChem CID: 7021156 IUPAC Name: 2-propylpropane-1,3-diol SMILES: CCCC(CO)CO

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Specifications

PubChem CID	7021156
CAS	2612-28-4
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00799394
SMILES	CCCC(CO)CO
Synonym	2-n-propylpropane-1,3-diol,1,3-propanediol, 2-propyl,2-propyl-1,3-propanediol,2-n-propyl-1,3-propanediol,2-propylpropan-1,3-diol,2-propyl-propane-l,3-diol,1,3-propanediol,2-propyl,1,1-bis hydroxymethyl butane,2-n-propyl-propane-1,3-diol
IUPAC Name	2-propylpropane-1,3-diol
InChI Key	FZHZPYGRGQZBCV-UHFFFAOYSA-N
Molecular Formula	C6H14O2

296

1-Hydroxy-1-cyclopropanecarboxylic acid, 97%

CAS: 17994-25-1 Molecular Formula: C4H5O3 Molecular Weight (g/mol): 101.08 MDL Number: MFCD00010797 InChI Key: GQXURJDNDYACGE-UHFFFAOYSA-M Synonym: 1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid PubChem CID: 2733160 IUPAC Name: 1-hydroxycyclopropane-1-carboxylic acid SMILES: OC1(CC1)C([O-])=O

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Specifications

PubChem CID	2733160
CAS	17994-25-1
Molecular Weight (g/mol)	101.08
MDL Number	MFCD00010797
SMILES	OC1(CC1)C([O-])=O
Synonym	1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid
IUPAC Name	1-hydroxycyclopropane-1-carboxylic acid
InChI Key	GQXURJDNDYACGE-UHFFFAOYSA-M
Molecular Formula	C4H5O3

297

D-Myo-inositol, 99.26%, For HPLC analysis, MP Biomedicals™

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

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Specifications

PubChem CID	892
CAS	87-89-8
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:24848
SMILES	C1(C(C(C(C(C1O)O)O)O)O)O
Synonym	scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
InChI Key	CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula	C6H12O6

298

cis,cis-1,3,5-Cyclohexanetriol dihydrate, 98%, Thermo Scientific Chemicals

CAS: 60662-54-6 Molecular Formula: C₆H₁₂O₃·₂H₂O Molecular Weight (g/mol): 168.19 InChI Key: MAPLMYMZLRIJSP-UHFFFAOYSA-N Synonym: cis,cis-1,3,5-cyclohexanetriol dihydrate,cis,cis-1,3,5-trihydroxycyclohexane,cis-phloroglucitol,1s,3s,5s-cyclohexane-1,3,5-triol dihydrate,ciscis-135-cyclohexanetrioldihydrate,cyclohexane-1,3,5-triol dihydrate,cyclohexane-1,3,5-triol-water 1/2,cis cis-1 3 5-cyclohexanetriol dihydrate,1r,3s,5s-cyclohexane-1,3,5-triol dihydrate PubChem CID: 16211857 IUPAC Name: cyclohexane-1,3,5-triol;dihydrate SMILES: C1C(CC(CC1O)O)O.O.O

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Specifications

PubChem CID	16211857
CAS	60662-54-6
Molecular Weight (g/mol)	168.19
SMILES	C1C(CC(CC1O)O)O.O.O
Synonym	cis,cis-1,3,5-cyclohexanetriol dihydrate,cis,cis-1,3,5-trihydroxycyclohexane,cis-phloroglucitol,1s,3s,5s-cyclohexane-1,3,5-triol dihydrate,ciscis-135-cyclohexanetrioldihydrate,cyclohexane-1,3,5-triol dihydrate,cyclohexane-1,3,5-triol-water 1/2,cis cis-1 3 5-cyclohexanetriol dihydrate,1r,3s,5s-cyclohexane-1,3,5-triol dihydrate
IUPAC Name	cyclohexane-1,3,5-triol;dihydrate
InChI Key	MAPLMYMZLRIJSP-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₃·₂H₂O

299

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

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N 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

Pricing & Availability
Specifications

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
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

300

Cetyl alcohol, ∽99%, MP Biomedicals™

CAS: 36653-82-4 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.45 MDL Number: MFCD00004760 InChI Key: BXWNKGSJHAJOGX-UHFFFAOYSA-N Synonym: 1-hexadecanol,cetyl alcohol,hexadecanol,cetanol,palmityl alcohol,hexadecyl alcohol,n-cetyl alcohol,cetaffine,cetylol,cetal PubChem CID: 2682 ChEBI: CHEBI:16125 IUPAC Name: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	2682
CAS	36653-82-4
Molecular Weight (g/mol)	242.45
ChEBI	CHEBI:16125
MDL Number	MFCD00004760
SMILES	CCCCCCCCCCCCCCCCO
Synonym	1-hexadecanol,cetyl alcohol,hexadecanol,cetanol,palmityl alcohol,hexadecyl alcohol,n-cetyl alcohol,cetaffine,cetylol,cetal
IUPAC Name	hexadecan-1-ol
InChI Key	BXWNKGSJHAJOGX-UHFFFAOYSA-N
Molecular Formula	C16H34O

Alcohols and polyols

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

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