1,1'-Biphenyl, 3,3',5,5'-tetrakis(bromomethyl)-(42601-58-1)
- Name: 1,1'-Biphenyl, 3,3',5,5'-tetrakis(bromomethyl)-
- Synonyms:
- Molecular Formula:C16H14Br4
- Molecular Weight:525.903
- CAS Registry Number:42601-58-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42592-21-2/Methanethiol, tungsten(3+) salt
- 42592-32-5/Phenol, 2-[1-[(2-hydroxypropyl)imino]ethyl]-
- 42592-70-1/Methanone, bis[4-(4-hydroxyphenoxy)phenyl]-
- 42593-11-3/Cyclopentanecarboxylic acid, 1-bromo-2-oxo-, ethyl ester
- 42593-74-8/Phenoxathiinium, 10-phenyl-, tetrafluoroborate(1-)
- 42595-25-5/3-Chloro-9-acridinecarboxylic Acid
- 425-95-6/Propanoyl chloride, 3-chloro-2,2,3-trifluoro-
- 42597-18-2/Carbamodithioic acid, dimethyl-, 1-dodecyl-2,5-dihydro-2,5-dioxo-1H-pyrrole-3,4-diyl ester
- 42597-19-3/Carbamodithioic acid, dimethyl-, 2,5-dihydro-2,5-dioxo-1-phenyl-1H-pyrrole-3,4-diyl ester
- 42597-62-6/Ethanone, 1-(4-fluorophenyl)-2-[1-(phenylmethyl)-3-piperidinyl]-
- 42597-65-9/Ethanone, 2-(1-butyl-3-piperidinyl)-1-(4-fluorophenyl)-
- 42597-69-3/Ethanone, 1-(4-fluorophenyl)-2-(3-piperidinyl)-
- 425-98-9/Propanedioyl dichloride, difluoro-
- 42599-23-5/Cyclohexane, [(1E)-2-iodoethenyl]-
- 42599-26-8/1-Methyl-2,3-Pyrrolidinedione
- 42599-33-7/1-Indolizinecarboxylic acid, octahydro-1-methyl-2,3-dioxo-, ethyl ester
- 42600-30-6/Methanone, (2,4-dichlorophenyl)(2-methylphenyl)-
- 42600-31-7/Methanone, (3-chloro-2-methylphenyl)phenyl-
- 42600-75-9/Propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethyl-
- 42601-58-1/1,1'-Biphenyl, 3,3',5,5'-tetrakis(bromomethyl)-
- 42602-37-9/6-Octen-1-ol, 3,7-dimethyl-, methanesulfonate
- 42602-66-4/Acetamide, N-selenophene-3-yl-
- 4260-40-6/2,4(1H,3H)-Pyrimidinedione, 3-phenyl-
- 42604-08-0/Cyclopentane, (methoxymethoxy)-
- 4260-41-7/2,4(1H,3H)-Pyrimidinedione, 3-(4-methylphenyl)-
- 42604-39-7/Benzeneundecanoic acid, 2,5-dihydroxy-
- 426-06-2/Cyclohexane, 1,1,2,3,4,5,6-heptafluoro-2,4-bis(trifluoromethyl)-
- 42606-21-3/2-Pentanone, 3-chloro-4,4-dimethyl-
- 42606-54-2/Plumbane, dibromodiethyl-
- 42608-34-4/1H-Indene, octahydro-3a-methyl-, trans-