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Name	(3R)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone	EINECS	N/A
CAS No.	150935-37-8	Density	N/A
PSA	55.40000	LogP	3.32120
Solubility	N/A	Melting Point	N/A
Formula	C15H20 Cl N O3	Boiling Point	N/A
Molecular Weight	297.782	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Carbamicacid, [(1R)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester(9CI); Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, (R)-;(3R)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone	Article Data	5

(3R)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone Chemical Properties

Molecular Structure:

Molecular Formula: C₁₈H₁₈ClNO₃
Molecular Weight: 331.80
Systematic Name: tert-Butyl N-[(1R)-1-benzyl-3-chloro-2-oxo-propyl]carbamate
Synonyms of (3R)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone (CAS NO.150935-37-8): Boc-D-Phe chloromethyl ketone
CAS NO: 150935-37-8
Index of Refraction: 1.517
Molar Refractivity: 78.405 cm³
Molar Volume: 259.025 cm³
Surface Tension: 39.907 dyne/cm
Density: 1.15 g/cm3
Flash Point: 210.157 °C
Enthalpy of Vaporization: 67.828 kJ/mol
Boiling Point: 423.882 °C at 760 mmHg

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