(R)-(2-Oxo-3-oxetanyl)carbamic acid benzyl ester supplier

Name
(R)-benzyl 2-oxooxetan-3-ylcarbamate
EINECS
CAS No. 98632-91-8
Article Data7
CAS DataBase
Density 1.31 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁NO₄
Boiling Point 425.5 °C at 760 mmHg
Molecular Weight 221.213
Flash Point 211.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-benzyl 2-oxooxetan-3-ylcarbamate;N-Carbobenzyloxy-D-serine b-Lactone;N-Carbobenzyloxy-D-serine beta-Lactone;(R)-(2-Oxo-3-oxetanyl)carbamic acid benzyl ester;N-[(3R)-2-Oxo-3-oxetanyl]carbamic acid phenylmethyl ester
PSA 68.12000
LogP 1.04260

(R)-(2-Oxo-3-oxetanyl)carbamic acid benzyl ester Specification

The N-Carbobenzyloxy-D-serine β-Lactone, with the CAS registry number 98632-91-8, is also known as Carbamic acid, N-(2-oxo-3-oxetanyl)-, phenylmethyl ester. This chemical's molecular formula is C₁₁H₁₁NO₄ and molecular weight is 221.2093. Its systematic name is called benzyl (2-oxooxetan-3-yl)carbamate.

Physical properties of N-Carbobenzyloxy-D-serine β-Lactone: (1)ACD/LogP: 0.23; (2)ACD/LogD (pH 5.5): 0.23; (3)ACD/LogD (pH 7.4): 0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 31.62; (7)ACD/KOC (pH 7.4): 31.58; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.568; (12)Molar Refractivity: 55.2 cm³; (13)Molar Volume: 168.5 cm³; (14)Surface Tension: 51.5 dyne/cm; (15)Density: 1.31 g/cm³; (16)Flash Point: 211.1 °C; (17)Enthalpy of Vaporization: 68.02 kJ/mol; (18)Boiling Point: 425.5 °C at 760 mmHg; (19)Vapour Pressure: 1.9E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2OCC2NC(=O)OCc1ccccc1
(2)InChI: InChI=1/C11H11NO4/c13-10-9(7-15-10)12-11(14)16-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)
(3)InChIKey: CWFZPRQDHIUBDO-UHFFFAOYAL

Product Name

(R)-benzyl 2-oxooxetan-3-ylcarbamate

(R)-(2-Oxo-3-oxetanyl)carbamic acid benzyl ester Specification

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