Synonyms:

1-(2-BROMO-ETHOXY)-2-EthoxY-BENZENE;1-(2-BROMOETHOXY)-2-ETHYOXYBENZENE;1-BROMOETHOXY-2-ETHOXYBENZENE;2-(-O-ETHOXYPHENOXY) E; 2-ETHOXYPHENOXY BROMIDE ETHANE; 2-(2-EthoxYPHENOXY)BROMO ETHANE;[2-(6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8) 11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] 2,2-dimethylpropanoate; [2-(6,9-difluoro-11,17-dihydroxy- 10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] 2,2-dimethylpropanoate

Canonical SMILES:CCOC1=CC=CC=C1OCCBr

Ceev:1.334 ± 0.06g / cm3 (Predicted)

Boiling Point:142-145 ° C (Nias: 11 Torr)

Melting Point:41-43 ° C

Hazard Codes:Xi

Risk Statements:36/37/38 ib

Cov lus hais txog kev nyab xeeb:26-36 : kuv

Kev thauj mus los:UN 2941

HazardClass:6.1