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(R)-ETHYL 1-BROMO-1-PHENYL ACETATE

(R)-ETHYL 1-BROMO-1-PHENYL ACETATE Structure
(R)-ETHYL 1-BROMO-1-PHENYL ACETATE structure
CAS No.
37167-63-8
Chemical Name:
(R)-ETHYL 1-BROMO-1-PHENYL ACETATE
Synonyms
(R)-Ethyl Bromophenylacetate;(R)-ETHYL 1-BROMO-1-PHENYL ACETATE;Benzeneacetic acid, α-bromo-, methyl ester, (αR)-
CBNumber:
CB52468232
Molecular Formula:
C9H9BrO2
Molecular Weight:
229.07
MDL Number:
MFCD11974028
MOL File:
37167-63-8.mol
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(R)-ETHYL 1-BROMO-1-PHENYL ACETATE Properties

Boiling point 273.3±0.0 °C(Predicted)
Density 1.466±0.06 g/cm3(Predicted)

(R)-ETHYL 1-BROMO-1-PHENYL ACETATE Preparation Products And Raw materials

Raw materials

Preparation Products

(R)-ETHYL 1-BROMO-1-PHENYL ACETATE Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
J & K SCIENTIFIC LTD. 010-82848833 400-666-7788 jkinfo@jkchemical.com China 94838 76
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(R)-Ethyl Bromophenylacetate (R)-ETHYL 1-BROMO-1-PHENYL ACETATE Benzeneacetic acid, α-bromo-, methyl ester, (αR)- 37167-63-8