Ethyl (benzyloxy)acetate supplier

Name
2-O-Benzylglycolic acid ethyl ester
EINECS
CAS No. 32122-09-1
Article Data37
CAS DataBase
Density 1.069 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄O₃
Boiling Point 284.6 °C at 760 mmHg
Molecular Weight 194.23
Flash Point 98.7 °C
Transport Information
Appearance
Safety
Risk Codes 52
Molecular Structure
Hazard Symbols
Synonyms Aceticacid, (benzyloxy)-, ethyl ester (6CI,8CI);Acetic acid, (phenylmethoxy)-, ethylester (9CI);Benzyloxy ethyl acetate;Benzyloxyacetic acid ethyl ester;Ethyl(benzyloxy)acetate;NSC 153412;Ethyl 2-(benzyloxy)acetate;
PSA 35.53000
LogP 1.76630

Ethyl (benzyloxy)acetate Specification

The Acetic acid,2-(phenylmethoxy)-, ethyl ester with CAS registry number of 32122-09-1 is also known as Ethyl (benzyloxy)acetate. The IUPAC name is Ethyl 2-phenylmethoxyacetate. In addition, the formula is C₁₁H₁₄O₃ and the molecular weight is 194.23.

Physical properties about Acetic acid,2-(phenylmethoxy)-, ethyl ester are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 35.53Å²; (7)Index of Refraction: 1.497; (8)Molar Refractivity: 53.22 cm³; (9)Molar Volume: 181.6 cm³; (10)Polarizability: 21.09×10^-24cm³; (11)Surface Tension: 36.9 dyne/cm; (12)Density: 1.069 g/cm³; (13)Flash Point: 98.7 °C; (14)Enthalpy of Vaporization: 52.36 kJ/mol; (15)Boiling Point: 284.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00294 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(OCC)COCc1ccccc1
2. InChI: InChI=1/C11H14O3/c1-2-14-11(12)9-13-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
3. InChIKey: PHSWWKXTGAJPCQ-UHFFFAOYAP
4. Std. InChI: InChI=1S/C11H14O3/c1-2-14-11(12)9-13-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
5. Std. InChIKey: PHSWWKXTGAJPCQ-UHFFFAOYSA-N

Product Name

2-O-Benzylglycolic acid ethyl ester

Ethyl (benzyloxy)acetate Specification

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