Oxirane,2-[[2-(phenylmethyl)phenoxy]methyl]- supplier

Name
2-BENZYLPHENYLGLYCIDYLETHER
EINECS
CAS No. 2461-43-0
Article Data1
CAS DataBase
Density 1.127 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₆O₂
Boiling Point 362.3 °C at 760 mmHg
Molecular Weight 240.302
Flash Point 144.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Oxirane,[[2-(phenylmethyl)phenoxy]methyl]- (9CI);Propane, 1,2-epoxy-3-[(a-phenyl-o-tolyl)oxy]- (7CI,8CI);2-Benzylphenyl glycidyl ether;2-[(2-Benzylphenoxy)methyl]oxirane;
PSA 21.76000
LogP 3.05500

Oxirane,2-[[2-(phenylmethyl)phenoxy]methyl]- Specification

The Oxirane,2-[[2-(phenylmethyl)phenoxy]methyl]-, with the CAS registry number 2461-43-0, is also known as 2-Benzylphenyl glycidyl ether. This chemical's molecular formula is C₁₆H₁₆O₂ and molecular weight is 240.30. What's more, its systematic name is 2-[(2-Benzylphenoxy)methyl]oxirane and its classification code is Mutation data.

Physical properties of Oxirane,2-[[2-(phenylmethyl)phenoxy]methyl]- are: (1)ACD/LogP: 3.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.73; (4)ACD/LogD (pH 7.4): 3.73; (5)ACD/BCF (pH 5.5): 403.08; (6)ACD/BCF (pH 7.4): 403.08; (7)ACD/KOC (pH 5.5): 2550.03; (8)ACD/KOC (pH 7.4): 2550.03; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 21.76 Å²; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 71.08 cm³; (15)Molar Volume: 213.1 cm³; (16)Polarizability: 28.18×10^-24cm³; (17)Surface Tension: 45 dyne/cm; (18)Density: 1.127 g/cm³; (19)Flash Point: 144.9 °C; (20)Enthalpy of Vaporization: 58.43 kJ/mol; (21)Boiling Point: 362.3 °C at 760 mmHg; (22)Vapour Pressure: 4.06E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(cccc1)Cc2ccccc2)CC3OC3
(2)InChI: InChI=1/C16H16O2/c1-2-6-13(7-3-1)10-14-8-4-5-9-16(14)18-12-15-11-17-15/h1-9,15H,10-12H2
(3)InChIKey: WFRNIUYOWYOGTG-UHFFFAOYSA-N

Product Name

2-BENZYLPHENYLGLYCIDYLETHER

Oxirane,2-[[2-(phenylmethyl)phenoxy]methyl]- Specification

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