Methanone, (2R,3R)-2,3-oxiranediylbis[phenyl-, rel- (9CI) supplier

Name
oxirane-2,3-diylbis(phenylmethanone)
EINECS
CAS No. 82389-32-0
Article Data8
CAS DataBase
Density 1.272 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₂O₃
Boiling Point 419.9 °C at 760 mmHg
Molecular Weight 252.269
Flash Point 188.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methanone, 2,3-oxiranediylbis[phenyl-, trans-;NSC 220062;
PSA
LogP

Methanone, (2R,3R)-2,3-oxiranediylbis[phenyl-, rel- (9CI) Specification

The Methanone, (2R,3R)-2,3-oxiranediylbis[phenyl-, rel- (9CI), with the CAS registry number 82389-32-0, is also known as Oxirane-2,3-diylbis(phenylmethanone). This chemical's molecular formula is C₁₆H₁₂O₃ and molecular weight is 252.2647. What's more, its IUPAC name is called (3-Benzoyloxiran-2-yl)-phenylmethanone.

Physical properties about Methanone, (2R,3R)-2,3-oxiranediylbis[phenyl-, rel- (9CI) are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.36; (4)ACD/LogD (pH 7.4): 2.36; (5)ACD/BCF (pH 5.5): 36.76; (6)ACD/BCF (pH 7.4): 36.76; (7)ACD/KOC (pH 5.5): 459.33; (8)ACD/KOC (pH 7.4): 459.33; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.67 Å²; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 70.11 cm³; (15)Molar Volume: 198.3 cm³; (16)Surface Tension: 56.6 dyne/cm; (17)Density: 1.272 g/cm³; (18)Flash Point: 188.2 °C; (19)Enthalpy of Vaporization: 67.36 kJ/mol; (20)Boiling Point: 419.9 °C at 760 mmHg; (21)Vapour Pressure: 2.94E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccccc1)C3OC3C(=O)c2ccccc2
(2) InChI: InChI=1/C16H12O3/c17-13(11-7-3-1-4-8-11)15-16(19-15)14(18)12-9-5-2-6-10-12/h1-10,15-16H
(3) InChIKey: ADFLDJCSCJHDEY-UHFFFAOYAJ

Product Name

oxirane-2,3-diylbis(phenylmethanone)

Methanone, (2R,3R)-2,3-oxiranediylbis[phenyl-, rel- (9CI) Specification

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