Products Categories
| CAS No.: | 34966-54-6 |
|---|---|
| Name: | methyl o-methyl phenyl glyoxylate |
| Article Data: | 25 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H10O3 |
| Molecular Weight: | 178.188 |
| Synonyms: | (2-Methylphenyl)glyoxylicacid methyl ester;Methyl 2-(2-methylphenyl)-2-oxoacetate;Methyl2-methylphenylglyoxylate;Methyl o-toluoylformate;o-Tolylglyoxylic acid,methyl ester;benzeneacetic acid, 2-methyl-α-oxo-, methyl ester; |
| Density: | 1.133 g/cm3 |
| Boiling Point: | 273.7 °C at 760 mmHg |
| Flash Point: | 120.2 °C |
| PSA: | 43.37000 |
| LogP: | 1.34650 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
What can I do for you?
Get Best Price
Specification
The Benzeneacetic acid,2-methyl-a-oxo-, methyl ester, with the CAS registry number 34966-54-6, has the systematic name of methyl (2-methylphenyl)(oxo)acetate. It is also called methyl 2-oxo-2-o-tolylacetate. And the molecular formula of this chemical is C10H10O3.
The physical properties of Benzeneacetic acid,2-methyl-a-oxo-, methyl ester are as following: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 43.37 Å2; (7)Index of Refraction: 1.516; (8)Molar Refractivity: 47.51 cm3; (9)Molar Volume: 157.2 cm3; (10)Polarizability: 18.83×10-24cm3; (11)Surface Tension: 39.6 dyne/cm; (12)Density: 1.133 g/cm3; (13)Flash Point: 120.2 °C; (14)Enthalpy of Vaporization: 51.21 kJ/mol; (15)Boiling Point: 273.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00563 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1C)C(=O)OC
(2)InChI: InChI=1/C10H10O3/c1-7-5-3-4-6-8(7)9(11)10(12)13-2/h3-6H,1-2H3
(3)InChIKey: QMJRGFDWGOXABE-UHFFFAOYAT