2-Allyloxy-3,5-dibromo-benzoic acid(25131-31-1)
- Name: 2-Allyloxy-3,5-dibromo-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:335.98
- CAS Registry Number:25131-31-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90435-69-1/N-Hydroxymethyl-4-chlor-phenoxy-essigsaeure-amid
- 53392-46-4/Chloro-thioacetic acid S-(2-oxo-1-phenyl-propyl) ester
- 52816-41-8/N'-Benzoyl-N'-methyl-hydrazinecarbothioic acid S-methyl ester
- 17258-62-7/Acetic acid 3-methoxy-1-p-tolyl-butyl ester
- 94628-54-3/1-Acetylcyclohexyl-N-β-chlorethyl-urethan
- 59987-14-3/Propyl-thiophosphoramidic acid O-ethyl ester O'-phenyl ester
- 29193-76-8/4-Phenylsulfanyl-butyric acid isobutyl ester
- 51416-95-6/Brommethyl-3-nitrobenzyl-sulfon
- 34635-29-5/3-Chloro-1-methyl-4-phenyl-cyclohex-3-enecarboxylic acid
- 102113-94-0/Iminodiphenyl-(P-chlor-P,P-diphenyl-phosphazenyl)-phosphoran
- 69846-11-3/3-[(4-{4-[(2-Cyano-ethyl)-ethyl-amino]-benzyl}-phenyl)-ethyl-amino]-propionitrile
- 20896-70-2/2,4,6-Triiodo-3-(methyl-propionyl-amino)-5-propionylamino-benzoic acid
- 16613-14-2/2,4-Dicyclohexyl-[1,3,2,4]dioxadiazetidine
- 27345-75-1/3.4-Dibromcyclohexanylmethyl-thioacetat
- 5070-56-4/Cyclohexyloxycyclohexenylether
- 55227-37-7/p-Fluorphenyldimethylsilylisothiocyanat
- 52369-15-0/2-Isopropylsulfanyl-N-methyl-thiobenzamide
- 70128-00-6/5-Acetoxy-2-methylamino-benzaldehyd
- 91250-47-4/Ethylsulfanylmethyl-phenyl-phosphinothioic acid O-ethyl ester
- 25131-31-1/2-Allyloxy-3,5-dibromo-benzoic acid
- 58964-44-6/Benzaldehyde acetyl(2-hydroxyethyl)hydrazone
- 17629-11-7/6-(4-chloro-phenyl)-2H-[1,2,4]triazine-3,5-dione
- 31405-01-3/1,4-Diethoxy-2-(2-ethylsulfanyl-ethylsulfanyl)-benzene
- 93948-36-8/Benzyl-[2-(2-ethyl-phenoxy)-ethyl]-methyl-amine
- 14901-30-5/2-(3-Phenyl-propynoyl)-benzoic acid
- 5376-05-6/1,3-Bis-trifluorosilanyl-benzene
- 91248-06-5/N-(4-Oxo-pentyl)-benzenesulfonamide
- 18010-97-4/phenyl-(5-pyridin-4-yl-1H-[1,2,4]triazol-3-yl)-methanone
- 38754-04-0/(1R,2R)-2-Hydroxy-1-phenyl-cyclohexanecarboxylic acid ethyl ester
- 14584-67-9/[4-(3-Methyl-butoxy)-benzyl]-phenyl-amine
