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Name |
Carbonic acid, methylphenyl ester |
EINECS | N/A |
CAS No. | 13509-27-8 | Density | 1.14 g/cm3 |
PSA | 35.53000 | LogP | 1.83180 |
Solubility | N/A | Melting Point |
147-151 °C |
Formula | C8H8O3 | Boiling Point | 218.7 °C at 760 mmHg |
Molecular Weight | 152.15 | Flash Point | 97.1 °C |
Transport Information | N/A | Appearance | colourless liquid |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methylphenyl carbonate;Phenyl methoxyformate;Phenyl methyl carbonate; |
Article Data | 87 |
The Carbonic acid, methylphenyl ester, with CAS registry number 13509-27-8, has the systematic name of methyl phenyl carbonate. Besides this, it is also called Phenylmethyl Carbonate. This chemical is a kind of colourless liquid. When use this chemical, do not breathe dust and avoid contact with skin and eyes.
Physical properties of Carbonic acid, methylphenyl ester: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.49; (5)ACD/BCF (pH 5.5): 8.02; (6)ACD/BCF (pH 7.4): 8.02; (7)ACD/KOC (pH 5.5): 154.47; (8)ACD/KOC (pH 7.4): 154.47; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 39.33 cm3; (15)Molar Volume: 133.4 cm3; (16)Polarizability: 15.59×10-24cm3; (17)Surface Tension: 36.7 dyne/cm; (18)Density: 1.14 g/cm3; (19)Flash Point: 97.1 °C; (20)Enthalpy of Vaporization: 45.51 kJ/mol; (21)Boiling Point: 218.7 °C at 760 mmHg; (22)Vapour Pressure: 0.124 mmHg at 25°C.
Preparation: this chemical can be prepared by C15H14N2O4S. This reaction will need reagent 18-crown-6 and solvents dimethylformamide, diethyl ether. The reaction time is 4 hour(s). The yield is about 90%.
Uses of Carbonic acid, methylphenyl ester: it can be used to produce methoxybenzene. The reaction time is 2 hour(s) with reaction temperature of 130 ℃. The yield is about 95%.
When you are using this chemical, please be cautious about it as the following:
(1)SMILES: O=C(Oc1ccccc1)OC
(2)InChI: InChI=1/C8H8O3/c1-10-8(9)11-7-5-3-2-4-6-7/h2-6H,1H3
(3)InChIKey: XTBFPVLHGVYOQH-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H8O3/c1-10-8(9)11-7-5-3-2-4-6-7/h2-6H,1H3
(5)Std. InChIKey: XTBFPVLHGVYOQH-UHFFFAOYSA-N