(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one

Modify Date: 2024-01-02 19:55:23

(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one Structure
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one structure
Common Name (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one
CAS Number 201856-53-3 Molecular Weight 339.385
Density 1.2±0.1 g/cm3 Boiling Point 464.8±55.0 °C at 760 mmHg
Molecular Formula C20H21NO4 Melting Point 1.22ºC
MSDS N/A Flash Point 234.9±31.5 °C

 Names

Name (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 464.8±55.0 °C at 760 mmHg
Melting Point 1.22ºC
Molecular Formula C20H21NO4
Molecular Weight 339.385
Flash Point 234.9±31.5 °C
Exact Mass 339.147064
PSA 55.84000
LogP 2.37
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.595

 Synonyms

cis-1-Phenyl-2-benzoylcyclopropan
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone
rac.-cis-2-Phenyl-1-benzoyl-cyclopropan
cis-1-Benzoyl-2-phenyl-cyclohexan
2-Azetidinone, 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-, (3R,4S)-
Z-1-benzoyl-2-phenylcyclopropane
cis-1-benzoyl-2-phenylcyclopropane
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one
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