1-<(3,4-ethyleneoxy)phenyl>-1-phenylmethanol

Modify Date: 2024-04-02 18:46:09

1-<(3,4-ethyleneoxy)phenyl>-1-phenylmethanol Structure
1-<(3,4-ethyleneoxy)phenyl>-1-phenylmethanol structure
 Common Name 1-<(3,4-ethyleneoxy)phenyl>-1-phenylmethanol
CAS Number 81390-92-3 Molecular Weight 226.27000
Density N/A Boiling Point N/A
Molecular Formula C15H14O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-<(3,4-ethyleneoxy)phenyl>-1-phenylmethanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H14O2
Molecular Weight 226.27000
Exact Mass 226.09900
PSA 29.46000
LogP 2.70320

 Synonyms

(2,3-Dihydro-benzofuran-5-yl)-phenyl-methanol
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Chemsrc provides CAS#:81390-92-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-<(3,4-ethyleneoxy)phenyl>-1-phenylmethanol>> amp version: 1-<(3,4-ethyleneoxy)phenyl>-1-phenylmethanol

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