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

Modify Date: 2024-03-09 18:21:12

1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,S*)-(9CI) Structure
1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,S*)-(9CI) structure
Common Name 1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,S*)-(9CI)
CAS Number 92611-70-6 Molecular Weight 178.22800
Density N/A Boiling Point N/A
Molecular Formula C11H14O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-(1-hydroxyethyl)phenyl)-prop-2-en-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H14O2
Molecular Weight 178.22800
Exact Mass 178.09900
PSA 40.46000
LogP 1.95930

 Synonyms

(R)-1-[2-((R)-1-Hydroxy-ethyl)-phenyl]-prop-2-en-1-ol