BENZYL (2,4-DIBROMO-PHENYL) ETHER(856380-98-8)
- Name: BENZYL (2,4-DIBROMO-PHENYL) ETHER
- Synonyms:BENZYL (2,4-DIBROMO-PHENYL) ETHER;4-BENZYLOXY-1,3-DIBROMOBENZENE;1-(Benzyloxy)-2,4-dibroMobenzene
- Molecular Formula:C13H10Br2O
- Molecular Weight:342.03
- CAS Registry Number:856380-98-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1360883-22-2/4-Cyano-2-Methyl-1H-indole
- 1257431-48-3/N-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-aMine
- 1175129-26-6/Δ-5(6)-Norethindrone Acetate
- 263148-59-0/Sodium 3,7-dimethyl-3-octanoxide, in hexanes
- 898793-47-0/CYCLOPENTYL 2-(2,3-DIMETHYLPHENYL)ETHYL KETONE
- 955938-89-3/4,7-dihydroxyquinoline
- 905807-60-5/1,3-DIHYDRO-IMIDAZOL-2-ONE-5-(4-METHYL)PHENYL-4-CARBOXYLIC ACID
- 1184722-47-1/methyl 5-(2-oxo-2-(phenylamino)ethyl)benzo[b]thiophene-2-carboxylate
- 110786-67-9/tyrosyl-seryl(O-tert-butyl)-glycyl-phenylalanyl-leucyl-threonine
- 1256345-55-7/2-(Ethylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid
- 1272356-82-7/5-bromo-2-hydroxypyridine-3-sulfonamide
- 1177369-16-2/3-(6-methoxypyridin-2-yl)thiophene-2-carbaldehyde
- 1040085-98-0/Di-Norbudesonide (Mixture of DiastereoMers)
- 132521-67-6/4-Amino-2-chloroquinoline
- 1017781-48-4/4-[3-(3-BROMO-PHENYL)-3-OXO-PROPIONYL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- 56830-88-7/Lup-20(29)-ene-3α,23-diol diacetate
- 66987-22-2/POLY(VINYL NEODECANOATE)
- 625082-83-9/RutheniuM, dichloro[[2-(1-Methylethoxy-κO)-5-nitrophenyl]Methylene-κC](tricyclohexylphosphine)-, (TB-5-23)-
- 893442-12-1/1-[2-(3-thienyl)ethyl]Pyrrolidine
- 856380-98-8/BENZYL (2,4-DIBROMO-PHENYL) ETHER
- 910036-83-8/SODIUM IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE HEMIHYDRATE
- 1220017-95-7/2-Amino-N-ethyl-N-(2-hydroxyethyl)acetamidehydrochloride
- 1228561-27-0/(1R)-5-BROMOINDANYLAMINE
- 1402242-82-3/Potassium trifluoro(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)borate
- 167832-41-9/trans-4-AMino-1-Cbz-3-hydroxypiperidine
- 1217038-24-8/Methylene iodide-13C,d2
- 624742-76-3/1,4-Piperidinedimethanamine(9CI)
- 1095539-56-2/4-chloro-1-cyclopropyl-2-methoxybenzene
- 1300115-10-9/N-(2-chlorophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- 124791-62-4/2-Octenedioic Acid