(+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one supplier

Name
(3R,4S)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone
EINECS
CAS No. 146924-94-9
Article Data22
CAS DataBase
Density 1.295
Solubility
Melting Point 196-197 ºC
Formula C16H15 N O3
Boiling Point 551.3°C at 760 mmHg
Molecular Weight 269.3
Flash Point 287.2°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Azetidinone,3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, (3R-cis)-
PSA 49.77000
LogP 2.20900

(+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Chemical Properties

Molecular Structure of (+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (CAS No.146924-94-9):

Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.2952
CAS No: 146924-94-9
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 38.77 Å²
Index of Refraction: 1.637
Molar Refractivity: 74.68 cm³
Molar Volume: 207.8 cm³
Surface Tension: 56.9 dyne/cm
Density: 1.295 g/cm³
Flash Point: 287.2 °C
Enthalpy of Vaporization: 87.51 kJ/mol
Boiling Point: 551.3 °C at 760 mmHg
Vapour Pressure: 5.47E-13 mmHg at 25°C
InChI: InChI=1/C₁₆H₁₅NO₃/c1-20-13-9-7-12(8-10-13)17-14(15(18)16(17)19)11-5-3-2-4-6-11/h2-10,14-15,18H,1H3
InChIKey: FTOHXQPVCMMHRO-UHFFFAOYAL
Std. InChI: InChI=1S/C₁₆H₁₅NO₃/c1-20-13-9-7-12(8-10-13)17-14(15(18)16(17)19)11-5-3-2-4-6-11/h2-10,14-15,18H,1H3
Std. InChIKey: FTOHXQPVCMMHRO-UHFFFAOYSA-N
Systematic Name: 3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one

(+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Specification

(+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (CAS No.146924-94-9), its synonyms are 2-Azetidinone, 3-hydroxy-1-(4-methoxyphenyl)-4-phenyl- ; 1,4-Diaryl-3-hydroxyazetidin-2-one .

Product Name

(3R,4S)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone

(+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Chemical Properties

(+)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Specification

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