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| CAS No.: | 6389-79-3 |
|---|---|
| Name: | METHYL METHYLPHENYLPHOSPHINATE |
| Article Data: | 34 |
| Molecular Structure: | |
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| Formula: | C8H11O2P |
| Molecular Weight: | 170.148 |
| Synonyms: | Phosphinicacid, methylphenyl-, methyl ester (6CI,7CI,8CI,9CI);Methoxymethylphenylphosphine oxide;Methyl methylphenylphosphinate; |
| Density: | 1.09 g/cm3 |
| Boiling Point: | 231.1 °C at 760 mmHg |
| Flash Point: | 107.7 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 36.11000 |
| LogP: | 1.86620 |
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- Total:10 Page 1 of 1 1
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Specification
The Phosphinic acid,P-methyl-P-phenyl-, methyl ester, with the CAS registry number 6389-79-3, is also known as ZINC02027666. This chemical's molecular formula is C8H11O2P and molecular weight is 170.049666. Its IUPAC name is called [methoxy(methyl)phosphoryl]benzene.
Physical properties of Phosphinic acid,P-methyl-P-phenyl-, methyl ester: (1)ACD/LogP: 0.44; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.484; (5)Molar Refractivity: 44.48 cm3; (6)Molar Volume: 155.2 cm3; (7)Surface Tension: 34.2 dyne/cm; (8)Density: 1.09 g/cm3; (9)Flash Point: 107.7 °C; (10)Enthalpy of Vaporization: 44.87 kJ/mol; (11)Boiling Point: 231.1 °C at 760 mmHg; (12)Vapour Pressure: 0.0964 mmHg at 25°C.
Preparation: this chemical can be prepared by methyl-phenyl-phosphinothioic acid O-methyl ester. This reaction will need reagent ozone and solvent methanol, hexane. The reaction time is 20 min with reaction temperature of -40 - -20 °C. The yield is about 86%.
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Uses of Phosphinic acid,P-methyl-P-phenyl-, methyl ester: it can be used to produce trimethylsilyl phenylmethylphosphinate. The yield is about 70%.
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When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COP(=O)(C)C1=CC=CC=C1
(2)Isomeric SMILES: CO[P@](=O)(C)C1=CC=CC=C1
(3)InChI: InChI=1S/C8H11O2P/c1-10-11(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3/t11-/m1/s1
(4)InChIKey: RTAAKNLNWIHGGX-LLVKDONJSA-N