1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,R*)-(9CI)

Modify Date: 2024-08-09 16:42:15

1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,R*)-(9CI) Structure
1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,R*)-(9CI) structure
Common Name 1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,R*)-(9CI)
CAS Number 92611-69-3 Molecular Weight 178.228
Density 1.1±0.1 g/cm3 Boiling Point 312.4±32.0 °C at 760 mmHg
Molecular Formula C11H14O2 Melting Point N/A
MSDS N/A Flash Point 149.2±19.7 °C

 Names

Name (2R)-2-[2-(Hydroxymethyl)phenyl]-3-buten-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 312.4±32.0 °C at 760 mmHg
Molecular Formula C11H14O2
Molecular Weight 178.228
Flash Point 149.2±19.7 °C
Exact Mass 178.099380
LogP 1.12
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.557

 Synonyms

(2R)-2-[2-(Hydroxymethyl)phenyl]-3-buten-2-ol
1,2-Benzenedimethanol, α1-ethenyl-α1-methyl-, (α1R)-