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Name |
Acetic acid,2-(4-formylphenoxy)-, methyl ester |
EINECS | N/A |
CAS No. | 73620-18-5 | Density | 1.201 g/cm3 |
PSA | 52.60000 | LogP | 1.05090 |
Solubility | N/A | Melting Point |
40-42 °C |
Formula | C10H10O4 | Boiling Point | 315.2 °C at 760 mmHg |
Molecular Weight | 194.187 | Flash Point | 139.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, (4-formylphenoxy)-, methyl ester (9CI);(4-Formylphenoxy)acetic acidmethyl ester;4-Methoxycarbonylmethoxybenzaldehyde;Methyl(4-formylphenoxy)acetate;Methyl 2-(4-formylphenoxy)acetate;Methyl4-formylphenyloxyacetate;methyl (4-formylphenoxy)acetate;Acetic acid, 2-(4-formylphenoxy)-, methyl ester;Methyl (4-formylphenoxy)acetate; |
Article Data | 25 |
The Acetic acid,2-(4-formylphenoxy)-, methyl ester, with the CAS registry number 73620-18-5, has the systematic name of methyl (4-formylphenoxy)acetate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H10O4.
The characteristics of Acetic acid,2-(4-formylphenoxy)-, methyl ester are as followings: (1)ACD/LogP: 0.98; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 52.6 Å2; (7)Index of Refraction: 1.54; (8)Molar Refractivity: 50.72 cm3; (9)Molar Volume: 161.5 cm3; (10)Polarizability: 20.1×10-24cm3; (11)Surface Tension: 42.7 dyne/cm; (12)Density: 1.201 g/cm3; (13)Flash Point: 139.3 °C; (14)nthalpy of Vaporization: 55.65 kJ/mol; (15)Boiling Point: 315.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000443 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=Cc1ccc(OCC(=O)OC)cc1
(2)InChI: InChI=1/C10H10O4/c1-13-10(12)7-14-9-4-2-8(6-11)3-5-9/h2-6H,7H2,1H3
(3)InChIKey: TVJPCDPSAWVMHA-UHFFFAOYAB