Benzene, 1,1'-(2,2-dibromo-3-ethylcyclopropylidene)bis-(33830-02-3)
- Name: Benzene, 1,1'-(2,2-dibromo-3-ethylcyclopropylidene)bis-
- Synonyms:
- Molecular Formula:C17H16Br2
- Molecular Weight:380.122
- CAS Registry Number:33830-02-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33821-55-5/3H-Indole, 6-(1,1-dimethylethyl)-5-methoxy-3,3-dimethyl-
- 33821-58-8/CHEMBRDG-BB 4002882
- 33821-59-9/1,6-DIMETHYL-4-OXO-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
- 33821-60-2/3-Pyridinecarboxylic acid, 1-butyl-1,4-dihydro-6-methyl-4-oxo-
- 33821-61-3/2H-Pyran-2,4(3H)-dione, 3-[(dimethylamino)methylene]-6-methyl-
- 33821-63-5/2H-1-Benzopyran-2,4(3H)-dione, 3-[(dimethylamino)methylene]-5,6,7,8-tetrahydro-
- 338-25-0/Distannoxane, hexakis[(2-fluorophenyl)methyl]-
- 3382-62-5/2-{[(4-fluorophenyl)imino]methyl}phenol
- 3382-65-8/Phenol, 4-[[(4-bromophenyl)imino]methyl]-
- 33827-06-4/Ethanaminium, N-(diethoxymethyl)-N,N-diethyl-, tetrafluoroborate(1-)
- 3382-76-1/Benzenamine, 4-fluoro-N-(3-phenyl-2-propenylidene)-
- 3382-81-8/Benzenamine, 4-iodo-N-[(4-nitrophenyl)methylene]-
- 33828-75-0/4,5-Azulenedicarboxylic acid dimethyl ester
- 33828-92-1/1-Propanone, 1-(6-hydroxy-2-naphthalenyl)-
- 33829-00-4/2H-Indol-2-one, 3-[(4-bromophenyl)imino]-1,3-dihydro-
- 33829-02-6/2H-Indol-2-one, 5-bromo-1,3-dihydro-3-(phenylimino)-
- 33829-03-7/2H-Indol-2-one, 1,3-dihydro-3-[(3-methylphenyl)imino]-
- 33829-07-1/2H-Indol-2-one, 3-[(4-aminophenyl)imino]-1,3-dihydro-
- 33829-10-6/2H-Indol-2-one, 1,3-dihydro-3-(1-naphthalenylimino)-
- 33830-02-3/Benzene, 1,1'-(2,2-dibromo-3-ethylcyclopropylidene)bis-
- 33830-03-4/Benzene, 1,1'-[2,2-dibromo-3-(1-methylethyl)cyclopropylidene]bis-
- 33830-07-8/4-Imidazolidinone, 5-ethyl-3,5-diphenyl-2-thioxo-
- 33830-24-9/Methanone, [(1R,2S)-2-hydroxycyclohexyl]phenyl-, rel-
- 33830-25-0/Methanone, (2-hydroxycyclohexyl)phenyl-, trans-
- 33830-26-1/Ethanone, 1-(2-hydroxycyclohexyl)-, trans-
- 3383-05-9/2-ALLYL PHENYL ALLYL ETHER
- 3383-08-2/sodium o-allylphenolate
- 33831-56-0/3-Pyridinecarboxylic acid, 4-hydroxy-2,6-dimethyl-, ethyl ester
- 33831-57-1/Butanamide, N-(2-cyano-1-methylethenyl)-3-oxo-
- 33831-86-6/2,4-Pentanedione, 3-(2-butynyl)-