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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1 – 15 of 148 results

alpha-Monothioglycerol, 99.1%, For GC analysis, MP Biomedicals™

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

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Specifications

PubChem CID	7291
CAS	96-27-5
Molecular Weight (g/mol)	108.16
ChEBI	CHEBI:74537
MDL Number	MFCD00004879
SMILES	OCC(O)CS
Synonym	3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name	3-sulfanylpropane-1,2-diol
InChI Key	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula	C3H8O2S

1,2-Propanediol, 99%, extra pure

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

1,3-Propanediol, 98%

CAS: 504-63-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00002949 InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC Name: propane-1,3-diol SMILES: OCCCO

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Specifications

PubChem CID	10442
CAS	504-63-2
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:16109
MDL Number	MFCD00002949
SMILES	OCCCO
Synonym	1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
IUPAC Name	propane-1,3-diol
InChI Key	YPFDHNVEDLHUCE-UHFFFAOYSA-N
Molecular Formula	C3H8O2

1,2-Pentanediol, 96%

CAS: 5343-92-0 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00010736 InChI Key: WCVRQHFDJLLWFE-UHFFFAOYNA-N Synonym: 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa PubChem CID: 93000 IUPAC Name: pentane-1,2-diol SMILES: CCCC(O)CO

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Specifications

PubChem CID	93000
CAS	5343-92-0
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00010736
SMILES	CCCC(O)CO
Synonym	1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa
IUPAC Name	pentane-1,2-diol
InChI Key	WCVRQHFDJLLWFE-UHFFFAOYNA-N
Molecular Formula	C5H12O2

Pentaerythritol, 98%

CAS: 115-77-5 Molecular Formula: C₅H₁₂O₄ Molecular Weight (g/mol): 136.15 InChI Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CO)O

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PubChem CID	8285
CAS	115-77-5
Molecular Weight (g/mol)	136.15
SMILES	C(C(CO)(CO)CO)O
Synonym	pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek
IUPAC Name	2,2-bis(hydroxymethyl)propane-1,3-diol
InChI Key	WXZMFSXDPGVJKK-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O₄

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

(±)-1,3-Butanediol, 99%, extra pure

CAS: 107-88-0 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004554 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC Name: butane-1,3-diol SMILES: CC(CCO)O

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Specifications

PubChem CID	7896
CAS	107-88-0
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:52683
MDL Number	MFCD00004554
SMILES	CC(CCO)O
Synonym	1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol
IUPAC Name	butane-1,3-diol
InChI Key	PUPZLCDOIYMWBV-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O₂

Triethylene glycol, 99%

CAS: 112-27-6 Molecular Formula: C6H14O4 Molecular Weight (g/mol): 150.17 MDL Number: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 SMILES: OCCOCCOCCO

Pricing and Availability
Specifications

PubChem CID	8172
CAS	112-27-6
Molecular Weight (g/mol)	150.17
ChEBI	CHEBI:44926
MDL Number	MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
SMILES	OCCOCCOCCO
Synonym	triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol
InChI Key	ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Molecular Formula	C6H14O4

1,2-Propanediol, ACS reagent

CAS: 57-55-6 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 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

Pricing and Availability
Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.09
ChEBI	CHEBI:16997
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

1-Propanol, specified according to the requirements of Ph.Eur.

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

Pricing and Availability
Specifications

PubChem CID	1031
CAS	71-23-8
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:28831
MDL Number	MFCD00002941
SMILES	CCCO
Synonym	1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
IUPAC Name	propan-1-ol
InChI Key	BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula	C3H8O

(R)-1-Phenyl-1,3-propanediol, 98%

CAS: 103548-16-9 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL Number: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

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Specifications

PubChem CID	2735120
CAS	103548-16-9
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00145213
SMILES	C1=CC=C(C=C1)C(CCO)O
Synonym	r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc
IUPAC Name	(1R)-1-phenylpropane-1,3-diol
InChI Key	RRVFYOSEKOTFOG-SECBINFHSA-N
Molecular Formula	C₉H₁₂O₂

(S)-1-Phenyl-1,3-propanediol, 98%

CAS: 96854-34-1 Molecular Formula: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL Number: MFCD00221510 InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N Synonym: 1s-1-phenylpropane-1,3-diol,s-1-phenyl-1,3-propanediol,s-1-phenylpropane-1,3-diol,1s-phenyl-1,3-propanediol,s-1-phenyl-propane-1,3-diol,s, ?-1-phenyl-1,3-propanediol,1,3-propanediol,1-phenyl-, 1s,1,3-propanediol, 1-phenyl-, 1s,s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc PubChem CID: 6950537 IUPAC Name: (1S)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

Pricing and Availability
Specifications

PubChem CID	6950537
CAS	96854-34-1
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00221510
SMILES	C1=CC=C(C=C1)C(CCO)O
Synonym	1s-1-phenylpropane-1,3-diol,s-1-phenyl-1,3-propanediol,s-1-phenylpropane-1,3-diol,1s-phenyl-1,3-propanediol,s-1-phenyl-propane-1,3-diol,s, ?-1-phenyl-1,3-propanediol,1,3-propanediol,1-phenyl-, 1s,1,3-propanediol, 1-phenyl-, 1s,s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc
IUPAC Name	(1S)-1-phenylpropane-1,3-diol
InChI Key	RRVFYOSEKOTFOG-VIFPVBQESA-N
Molecular Formula	C₉H₁₂O₂

2,5-Dimethyl-2,5-hexanediol, 97%, Thermo Scientific Chemicals

CAS: 110-03-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004473 InChI Key: ZWNMRZQYWRLGMM-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2,5-hexanediol,2,5-hexanediol, 2,5-dimethyl,unii-3pnb2s8721,1,1,4,4-tetramethyl-1,4-butanediol,2,5-dihydroxy-2,5-dimethylhexane,2,5-dimethyl-hexane-2,5-diol,dimethylhexanediol,dsstox_cid_6830,dsstox_rid_78222,dsstox_gsid_26830 PubChem CID: 8031 IUPAC Name: 2,5-dimethylhexane-2,5-diol SMILES: CC(C)(O)CCC(C)(C)O

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Specifications

PubChem CID	8031
CAS	110-03-2
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00004473
SMILES	CC(C)(O)CCC(C)(C)O
Synonym	2,5-dimethyl-2,5-hexanediol,2,5-hexanediol, 2,5-dimethyl,unii-3pnb2s8721,1,1,4,4-tetramethyl-1,4-butanediol,2,5-dihydroxy-2,5-dimethylhexane,2,5-dimethyl-hexane-2,5-diol,dimethylhexanediol,dsstox_cid_6830,dsstox_rid_78222,dsstox_gsid_26830
IUPAC Name	2,5-dimethylhexane-2,5-diol
InChI Key	ZWNMRZQYWRLGMM-UHFFFAOYSA-N
Molecular Formula	C8H18O2

1,4-Dioxaspiro[4.5]decan-8-ol, 98%

CAS: 22428-87-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00067003 InChI Key: HKQTYQDNCKMNHZ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-ol,1,4-dioxa-spiro 4.5 decan-8-ol,4-hydroxycyclohexanone ethylene acetal,4-hydroxycyclohexanone monoethylene ketal,8-hydroxy-1,4-dioxaspiro 4.5 decane,pubchem20110,acmc-1chv5,4,4-ethylenedioxycyclohexanol PubChem CID: 567352 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-ol SMILES: OC1CCC2(CC1)OCCO2

Pricing and Availability
Specifications

PubChem CID	567352
CAS	22428-87-1
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00067003
SMILES	OC1CCC2(CC1)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-ol,1,4-dioxa-spiro 4.5 decan-8-ol,4-hydroxycyclohexanone ethylene acetal,4-hydroxycyclohexanone monoethylene ketal,8-hydroxy-1,4-dioxaspiro 4.5 decane,pubchem20110,acmc-1chv5,4,4-ethylenedioxycyclohexanol
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-ol
InChI Key	HKQTYQDNCKMNHZ-UHFFFAOYSA-N
Molecular Formula	C8H14O3

2,6-Dichlorophenethyl alcohol, 96%

CAS: 30595-79-0 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.05 MDL Number: MFCD00800674 InChI Key: ZBQPKQUIKJDGIX-UHFFFAOYSA-N Synonym: 2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro PubChem CID: 2734100 IUPAC Name: 2-(2,6-dichlorophenyl)ethanol SMILES: OCCC1=C(Cl)C=CC=C1Cl

Pricing and Availability
Specifications

PubChem CID	2734100
CAS	30595-79-0
Molecular Weight (g/mol)	191.05
MDL Number	MFCD00800674
SMILES	OCCC1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro
IUPAC Name	2-(2,6-dichlorophenyl)ethanol
InChI Key	ZBQPKQUIKJDGIX-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2O

Alcohols and polyols

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