1,2-Benzenedimethanol,-alpha--ethyl--alpha--methyl-,(-alpha-S,-alpha-S)-(9CI)

Modify Date: 2024-04-06 19:47:55

1,2-Benzenedimethanol,-alpha--ethyl--alpha--methyl-,(-alpha-S,-alpha-S)-(9CI) Structure
1,2-Benzenedimethanol,-alpha--ethyl--alpha--methyl-,(-alpha-S,-alpha-S)-(9CI) structure
Common Name 1,2-Benzenedimethanol,-alpha--ethyl--alpha--methyl-,(-alpha-S,-alpha-S)-(9CI)
CAS Number 357427-84-0 Molecular Weight 180.243
Density 1.1±0.1 g/cm3 Boiling Point 303.4±22.0 °C at 760 mmHg
Molecular Formula C11H16O2 Melting Point N/A
MSDS N/A Flash Point 142.7±16.9 °C

 Names

Name 1-[2-(1-Hydroxyethyl)phenyl]-1-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 303.4±22.0 °C at 760 mmHg
Molecular Formula C11H16O2
Molecular Weight 180.243
Flash Point 142.7±16.9 °C
Exact Mass 180.115036
LogP 1.25
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.544

 Synonyms

1,2-Benzenedimethanol, α1-ethyl-α2-methyl-
1-[2-(1-Hydroxyethyl)phenyl]-1-propanol
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