China (Mainland)
Acetic acid,2-(4-formylphenoxy)-, methyl ester CAS NO.73620-18-5
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Keywords
- Methyl (4-formylphenoxy)acetate
- Methyl 2-(4-formylphenoxy)acetate
- 4-Methoxycarbonylmethoxybenzaldehyde
Quick Details
- ProName: Acetic acid,2-(4-formylphenoxy)-, meth...
- CasNo: 73620-18-5
- Application: The Acetic acid,2-(4-formylphenoxy)-, ...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetic acid,2-(4-formylphenoxy)-, ...
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Superiority
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
Details
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