1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-R,-alpha-R)-(9CI)

Modify Date: 2024-04-11 08:05:51

1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-R,-alpha-R)-(9CI) Structure
1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-R,-alpha-R)-(9CI) structure
Common Name 1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-R,-alpha-R)-(9CI)
CAS Number 357427-68-0 Molecular Weight 194.270
Density 1.1±0.1 g/cm3 Boiling Point 318.6±22.0 °C at 760 mmHg
Molecular Formula C12H18O2 Melting Point N/A
MSDS N/A Flash Point 148.6±16.9 °C

 Names

Name (1R,1'R)-1,1'-(1,2-Phenylene)di(1-propanol)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 318.6±22.0 °C at 760 mmHg
Molecular Formula C12H18O2
Molecular Weight 194.270
Flash Point 148.6±16.9 °C
Exact Mass 194.130676
LogP 1.78
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.538

 Synonyms

1,2-Benzenedimethanol, α,α'-diethyl-, (α1R,α2R)-
(1R,1'R)-1,1'-(1,2-Phenylene)di(1-propanol)
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