ChemicalBook--->CAS DataBase List--->108-61-2

108-61-2

108-61-2 Structure

108-61-2 Structure
IdentificationBack Directory
[Name]

2,2'-Oxydipropanol
[CAS]

108-61-2
[Synonyms]

2,2'-Oxydipropanol
2,2'-oxybis-1-propanol
1,1'-Oxybis(2-propanol)
2,4-dimethyl-3-oxapentane-1,5-diol
Bis(1-methyl-2-hydroxyethyl) ether
2-(1-hydroxypropan-2-yloxy)propan-1-ol
2-(2-hydroxy-1-methyl-ethoxy)propan-1-ol
[EINECS(EC#)]

203-599-9
[Molecular Formula]

C6H14O3
[MDL Number]

MFCD09751401
[MOL File]

108-61-2.mol
[Molecular Weight]

134.17
Chemical PropertiesBack Directory
[Melting point ]

65 °C
[Boiling point ]

113-114 °C(Press: 10 Torr)
[density ]

0.9878 g/cm3(Temp: 60 °C)
[storage temp. ]

Refrigerator
[solubility ]

Acetone, Chloroform, Dichloromethane, Diethyl Ether, DMSO, Methanol
[form ]

Oil
[pka]

14.11±0.10(Predicted)
[color ]

Clear Colorless
Hazard InformationBack Directory
[Chemical Properties]

Colorless Oil
[Uses]

Bis(1-methyl-2-hydroxyethyl) Ether is a metabolite formed during the aerobic degradation of polypropylene glycol by Corynebacterium species. An ether found in smoke condensate from nonfiltered cigaret tes.
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-Oxydipropanol(108-61-2)1HNMR
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