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| CAS No.: | 538-60-3 |
|---|---|
| Name: | DIBENZYL PHOSPHITE |
| Article Data: | 6 |
| Molecular Structure: | |
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| Formula: | C14H15O3P |
| Molecular Weight: | 262.245 |
| Synonyms: | Phosphonic acid dibenzyl ester;Phosphorous acid dibenzyl ester;AURORA KA-1209;NSC49746;Bis(benzyl) hydrogen phosphite;Bis(phenylmethyl) hydrogen phosphite;Phosphorous acid, bis(phenylmethyl) ester; |
| EINECS: | 241-226-1 |
| Density: | 1.187 g/mL at 25 °C(lit.) |
| Boiling Point: | 435.3 °C at 760 mmHg |
| Flash Point: | 217 °C |
| Appearance: | Light Yellow Oil |
| PSA: | 52.28000 |
| LogP: | 3.63920 |
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- Total:15 Page 1 of 1 1
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Specification
The Benzyl phosphite, with the CAS registry number 538-60-3, is also known as Phosphorous acid, bis(phenylmethyl) ester. It belongs to the product categories of Phospholipids - 13C & 2H; Phosphorylating and Phosphitylating Agents. Its EINECS number is 241-226-1. This chemical's molecular formula is C14H15O3P and molecular weight is 262.24. What's more, its systematic name is dibenzyl hydrogen phosphite.
Physical properties of Benzyl phosphite are: (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 41.28 Å2; (7)Flash Point: 217 °C; (8)Enthalpy of Vaporization: 72.89 kJ/mol; (9)Boiling Point: 435.3 °C at 760 mmHg; (10)Vapour Pressure: 2.4E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(P(OCc1ccccc1)O)Cc2ccccc2
(2)InChI: InChI=1S/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
(3)InChIKey: DYUGVWSETOTNKQ-UHFFFAOYSA-N