Benzeneacetic acid,3,4,5-trimethoxy-, ethyl ester supplier

Name
ETHYL 3,4,5-TRIMETHOXYPHENYL ACETATE
EINECS
CAS No. 66162-60-5
Article Data7
CAS DataBase
Density 1.101 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₈O₅
Boiling Point 333.9 °C at 760 mmHg
Molecular Weight 254.283
Flash Point 144.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Aceticacid, (3,4,5-trimethoxyphenyl)-, ethyl ester (6CI,7CI);Ethyl3,4,5-trimethoxyphenylacetate;NSC 141200;ethyl (3,4,5-trimethoxyphenyl)acetate;
PSA 53.99000
LogP 1.81800

Benzeneacetic acid,3,4,5-trimethoxy-, ethyl ester Specification

The Benzeneacetic acid,3,4,5-trimethoxy-, ethyl ester, with the CAS registry number 66162-60-5, has the systematic name of ethyl (3,4,5-trimethoxyphenyl)acetate. It is a kind of organics. And the molecular formula of this chemical is C₁₃H₁₈O₅.

The physical properties of Benzeneacetic acid,3,4,5-trimethoxy-, ethyl ester are as following: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 53.99 Å²; (7)Index of Refraction: 1.491; (8)Molar Refractivity: 66.87 cm³; (9)Molar Volume: 230.7 cm³; (10)Polarizability: 26.51×10^-24cm³; (11)Surface Tension: 34.2 dyne/cm; (12)Density: 1.101 g/cm³; (13)Flash Point: 144.3 °C; (14)Enthalpy of Vaporization: 57.69 kJ/mol; (15)Boiling Point: 333.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000132 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)Cc1cc(OC)c(OC)c(OC)c1
(2)InChI: InChI=1/C13H18O5/c1-5-18-12(14)8-9-6-10(15-2)13(17-4)11(7-9)16-3/h6-7H,5,8H2,1-4H3
(3)InChIKey: PHSQGRIKRCUPMR-UHFFFAOYAT

Product Name

ETHYL 3,4,5-TRIMETHOXYPHENYL ACETATE

Benzeneacetic acid,3,4,5-trimethoxy-, ethyl ester Specification

Related Products

Hot Products