4-BROMO-2-METHYLBENZOICACID ETHYL ESTER(220389-34-4)
- Name: 4-BROMO-2-METHYLBENZOICACID ETHYL ESTER
- Synonyms:ethyl 4-bromo-2-methyl-benzoate;Benzoic acid,4-bromo-2-methyl-,ethyl ester;4-BROMO-2-METHYLBENZOICACID ETHYL ESTER;
- Molecular Formula:C10H11BrO2
- Molecular Weight:243.1
- CAS Registry Number:220389-34-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.220389-34-4 4-BROMO-2-METHYLBENZOICACID ETHYL ESTER
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.220389-34-4 Benzoic acid, 4-bromo-2-methyl-, ethyl ester
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.220389-34-4 4-BROMO-2-METHYLBENZOICACID ETHYL ESTER
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-BROMO-2-METHYLBENZOICACID ETHYL ESTER
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.220389-34-4 ethyl 4-bromo-2-hydroxybenzoate cas no. 220389-34-4 95%%
Assay:95% Package:Grams, Kilograms Transportation:According to customer request Application:For R&D
Min. Order:0
Supplier:Win-Win chemical Co.Ltd [
China (Mainland)]
Other Product
- 220365-99-1/Carbamic acid, bis(1-methylethyl)-, (2E)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2-pentenyl ester
- 220366-34-7/Adenosine 5'-(trihydrogen diphosphate), 8-azido-2'-O-(2,4,6-trinitrophenyl)-
- 220366-35-8/Adenosine 5'-(trihydrogen diphosphate), 8-azido-3'-O-(2,4,6-trinitrophenyl)-
- 220367-64-6/4-Penten-1-ol, 2,2-dimethyl-3-[[(2R)-tetrahydro-2H-pyran-2-yl]oxy]-, (3S)-
- 220367-65-7/4-Penten-1-ol, 2,2-dimethyl-3-[[(2S)-tetrahydro-2H-pyran-2-yl]oxy]-, (3S)-
- 22037-25-8/Benzeneacetamide, a-oxo-N-(phenylsulfonyl)-
- 220374-02-7/5'-Inosinic acid, nonahydrate
- 2203-74-9/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,6-tetrachloro-4,6-bis(dimethylamino)-2,2,4,4,6,6-hexahydro-
- 220378-50-7/L-Leucine, L-alanyl-L-arginyl-
- 220379-59-9/3-Furancarboxylic acid, tetrahydro-4-methyl-5-oxo-2-tridecyl-, (2R,3S,4S)-rel-
- 220380-82-5/L-Tyrosine, L-histidyl-L-seryl-L-threonyl-L-asparaginylglycyl-L-valyl-L-threonyl-L-arginyl- L-isoleucyl-
- 220381-26-0/1,3,4-Oxadiazol-2(3H)-one, 5-[3,5-bis(trifluoromethyl)phenyl]-
- 220381-80-6/Pyridine, 2,6-bis[2,4-bis(hexyloxy)phenyl]-
- 220384-39-4/1-Heptyn-3-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 22038-48-8/Phosphonium, [(1E)-3-methoxy-3-oxo-1-propenyl]triphenyl-, bromide
- 220385-07-9/1,6,10-Dodecatriene, 7,11-dimethyl-
- 22038-53-5/2-Propenoic acid, 3-(diethoxyphosphinyl)-, methyl ester, (2E)-
- 22038-54-6/2-Propenoyl chloride, 3-bromo-, (2E)-
- 22038-68-2/(3Z,6E)-1,3,6-Octatriene
- 220389-34-4/4-BROMO-2-METHYLBENZOICACID ETHYL ESTER
- 220389-98-0/Butanamide, 2-[[(4-butoxyphenyl)sulfonyl]amino]-N-hydroxy-3-methyl-, (2R)-
- 220392-22-3/Benzenesulfonamide, N-[(2S)-2-(3-chlorophenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methyl-
- 220392-24-5/Benzenesulfonamide, N-[(2S)-2-(1,3-benzodioxol-5-yl)-4-(4-phenyl-1-piperidinyl)butyl]-N-meth yl-
- 220392-28-9/Benzenesulfonamide, N-[(2S)-2-(4-fluorophenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methyl-
- 220392-41-6/Benzenesulfonamide, N-[2-(3-ethylphenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methyl-
- 220392-54-1/Benzenesulfonamide, N-methyl-N-[2-phenyl-4-(4-phenyl-1-piperidinyl)butyl]-
- 220392-79-0/Benzenesulfonamide, N-methyl-N-[4-(4-phenyl-1-piperidinyl)-2-[3-(trifluoromethyl)phenyl]butyl]-
- 220392-80-3/Benzenesulfonamide, N-[2-(3-fluorophenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methyl-
- 220392-91-6/Benzenesulfonamide, N-[2-(4-fluoro-3-methylphenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methyl-
- 220392-95-0/Benzenesulfonamide, N-[2-(3,4-difluorophenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methyl-