4-Bromophthalaldehyde(13209-32-0)
- Name: 4-Bromophthalaldehyde
- Synonyms:4-bromo-phthalaldehyde;4-bromo-1,2-benzenedicarboxaldehyde;4-bromophtalaldehyde;4-Brom-o-phthalaldehyd;4-bromo-benzene-1,2-dicarbaldehyde;1,2-Benzenedicarboxaldehyde,4-bromo;4-Brom-phthalaldehyd;
- Molecular Formula:C8H5BrO2
- Molecular Weight:213.03
- CAS Registry Number:13209-32-0
- EINECS:
- Melting Point:99-100 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4))
- Water Solubility:
Other Product
- 13208-60-1/Urea, N-(4-chlorophenyl)-N'-4-pyridinyl-
- 132087-12-8/1,3,2-Oxazaphospholidin-2-amine, 3-(1,1-dimethylethyl)-N,N-diethyl-
- 13208-73-6/4H-1,3-Thiazin-4-one, 3,3'-(1,2-ethanediyl)bis[tetrahydro-2-thioxo-
- 132087-43-5/Pyridinium, 4-cyano-1-[[[4-(dimethylamino)phenyl]methylene]amino]-,perchlorate
- 13208-75-8/4H-1,3-Thiazin-4-one, 3,3'-(1,6-hexanediyl)bis[tetrahydro-2-thioxo-
- 13208-80-5/Carbamodithioic acid, 1,4-butanediylbis-, bis(3-amino-3-oxopropyl) ester
- 132088-06-3/2H-1,3-Benzoxazine-2-thione, 3,4-dihydro-4-imino-3-(2-propenyl)-
- 132089-40-8/4-Thiazolecarboxylic acid, 5-methyl-2-phenyl-, ethyl ester
- 132089-80-6/6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate
- 132089-81-7/6-S-(4-Chlorophenyl)-6-thio-inosine
- 132089-82-8/Inosine, 6-S-(4-chlorophenyl)-2',3'-O-cyclopentylidene-6-thio-
- 132091-43-1/Silane, trimethyl[[6-(tridecafluorohexyl)-1-cyclohexen-1-yl]oxy]-
- 132091-44-2/Silane, trimethyl[[2-(tridecafluorohexyl)-1-cyclohexen-1-yl]oxy]-
- 132091-61-3/Germane, triethyl[(6-methyl-1-cyclohexen-1-yl)oxy]-
- 132091-64-6/Germane, [[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]oxy]triethyl-
- 132091-66-8/Cyclohexanone, 2-methyl-6-(tridecafluorohexyl)-
- 132091-70-4/6-Undecanone, 5-(trifluoromethyl)-
- 132092-32-1/2H,5H-Pyrano[3,2-c][1]benzopyran-2,5-dione, 4-chloro-8-(diethylamino)-
- 13209-31-9/1,2-Benzenedicarboxaldehyde, 4-chloro-
- 13209-32-0/4-Bromophthalaldehyde
- 132093-36-8/10H-Pyrido[1,2-a]indolium,8-[2-(4-chlorophenyl)ethenyl]-10,10-dimethyl-, perchlorate
- 132093-51-7/2-Propenoic acid, 3-(3,4-dihydro-2H-pyran-6-yl)-, methyl ester, (E)-
- 132093-58-4/2-Propenoic acid, 3-(4,5-dihydro-2-furanyl)-, methyl ester, (E)-
- 132093-59-5/2-Propenoic acid, 3-(3,4-dihydro-2H-pyran-6-yl)-, methyl ester, (Z)-
- 132097-12-2/Pyridine, 2,4-dichloro-6-methyl-, 1-oxide
- 132097-73-5/L-Alanine, N-[N-[(2,2,2-trichloroethoxy)carbonyl]-L-seryl]-, 1,1-dimethylethyl ester
- 13209-80-8/2-Butenamide, 3-methyl-N-phenyl-
- 132098-45-4/Benzene, 1,1'-(1,4-butanediyl)bis[5-(1,1-dimethylethyl)-2-methoxy-
- 132098-46-5/Benzene, 1,1'-(1,5-pentanediyl)bis[5-(1,1-dimethylethyl)-2-methoxy-
- 132098-47-6/Benzene, 1,1'-(1,6-hexanediyl)bis[5-(1,1-dimethylethyl)-2-methoxy-