Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)- (9CI) supplier

Name
1,1-dibenzyl-2-phenyl-1lambda~5~-phosphinoline
EINECS
CAS No. 39767-95-8
Density 1.07g /cm³
Solubility
Melting Point
Formula C₂₉H₂₅P
Boiling Point
Molecular Weight 404.491
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1-dibenzyl-2-phenyl-1λ5-phosphinoline;Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)-;
PSA
LogP

Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)- (9CI) Specification

The Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)- (9CI), with the CAS registry number 39767-95-8, is also known as Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)-. This chemical's molecular formula is C₂₉H₂₅P and molecular weight is 404.48. What's more, its systematic name is 1,1-dibenzyl-2-phenyl-1λ⁵-phosphinoline.

Physical properties of Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)- (9CI) are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 0 Å²; (5)Index of Refraction: 1.607; (6)Molar Refractivity: 130.31 cm³; (7)Molar Volume: 376.9 cm³; (8)Polarizability: 51.65×10^-24cm³; (9)Surface Tension: 44.2 dyne/cm; (10)Density: 1.07 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: c2cccc3ccc(c1ccccc1)p(c23)(Cc4ccccc4)Cc5ccccc5
(2)InChI: InChI=1/C29H25P/c1-4-12-24(13-5-1)22-30(23-25-14-6-2-7-15-25)28-19-11-10-18-27(28)20-21-29(30)26-16-8-3-9-17-26/h1-21H,22-23H2
(3)InChIKey: JOORWCAUOGJPJJ-UHFFFAOYAF

Product Name

1,1-dibenzyl-2-phenyl-1lambda~5~-phosphinoline

Phosphinoline,1,1-dihydro-2-phenyl-1,1-bis(phenylmethyl)- (9CI) Specification

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