(-)-(βR)-β-{[(1E)-(2-methoxyphenyl)methylene]amino}benzeneethanol

Modify Date: 2024-01-10 00:03:16

(-)-(βR)-β-{[(1E)-(2-methoxyphenyl)methylene]amino}benzeneethanol Structure
(-)-(βR)-β-{[(1E)-(2-methoxyphenyl)methylene]amino}benzeneethanol structure
 Common Name (-)-(βR)-β-{[(1E)-(2-methoxyphenyl)methylene]amino}benzeneethanol
CAS Number 702684-12-6 Molecular Weight 255.31200
Density N/A Boiling Point N/A
Molecular Formula C16H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (-)-(βR)-β-{[(1E)-(2-methoxyphenyl)methylene]amino}benzeneethanol

 Chemical & Physical Properties

Molecular Formula C16H17NO2
Molecular Weight 255.31200
Exact Mass 255.12600
PSA 41.82000
LogP 2.84770

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:702684-12-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (-)-(βR)-β-{[(1E)-(2-methoxyphenyl)methylene]amino}benzeneethanol>> amp version: (-)-(βR)-β-{[(1E)-(2-methoxyphenyl)methylene]amino}benzeneethanol

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