1-Butene, 1,1,2,3,4,4,4-heptachloro-(98033-52-4)
- Name: 1-Butene, 1,1,2,3,4,4,4-heptachloro-
- Synonyms:
- Molecular Formula:C4HCl7
- Molecular Weight:297.223
- CAS Registry Number:98033-52-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98026-61-0/Propanal, 3,3-dibromo-
- 98026-65-4/1,3,5-Triazin-2(1H)-one, 4-amino-6-(chloroamino)-
- 98026-83-6/Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetrabromotetrahydro-
- 98027-94-2/Ethanol, 1,2,2,2-tetrachloro-, carbonate (2:1)
- 98032-83-8/Furanol, tetrahydromethyl-
- 98033-17-1/1,3-Oxathiane, 2,2-dimethyl-4-propyl-, (S)-
- 98033-18-2/1,3-Oxathiane, 2,2,4-trimethyl-, (R)-
- 98033-19-3/1,3-Oxathiane, 2,2,4-trimethyl-, (S)-
- 98033-28-4/4,7-Ethano-1H-isoindole, 2-(2-ethylhexyl)-2,3,3a,4,7,7a-hexahydro-4-methyl-7-(1-methylethyl)-
- 98033-29-5/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclohexen-1-yl ester
- 98033-30-8/2-Propen-1-amine, N-2-propenyl-, perchlorate
- 98033-35-3/2-Butenedioic acid, 2-(diethylamino)-, dimethyl ester
- 98033-36-4/Octanedioic acid, 4,4,5,5-tetracyano-
- 98033-37-5/2-Cyclopentene-1,1,2-tricarbonitrile, 3-amino-5-methyl-
- 98033-38-6/1,1,2-Ethanetricarboxamide, 2-cyano-
- 98033-39-7/1-Butene, 1,3,3,4-tetrachloro-, (Z)-
- 98033-40-0/1,3-Butadiene, 1,1,4-trichloro-, (E)-
- 98033-50-2/2-Tetracosanone, 6,10-dimethyl-
- 98033-51-3/12-Pentatriacontene, 13,17,21-trimethyl-
- 98033-52-4/1-Butene, 1,1,2,3,4,4,4-heptachloro-
- 98033-53-5/1-Butene, 1,1,3,3,4,4,4-heptachloro-
- 98033-54-6/1,3-Butadiene, 1,1,4-trichloro-, (Z)-
- 98033-55-7/1,3-Butadiene, 1,3-dichloro-, (E)-
- 98033-56-8/1-Butene, 1,3,3,4-tetrachloro-, (E)-
- 98033-57-9/1,3-Butadiene, 1,3-dichloro-, (Z)-
- 98034-35-6/1H-Isoindol-1-one, 2-(2-fluorophenyl)-2,3-dihydro-
- 98034-36-7/1H-Isoindol-1-one, 2,3-dihydro-2-[2-(1-naphthalenyl)phenyl]-
- 98034-37-8/1H-Isoindol-1-one, 2,3-dihydro-2-[2-(2-naphthalenyl)phenyl]-
- 98034-38-9/1H-Isoindole-1,3(2H)-dione, 2-[2-(1-naphthalenyl)phenyl]-
- 98034-39-0/1H-Isoindole-1,3(2H)-dione, 2-[2-(2-naphthalenyl)phenyl]-