Cyclobutane, 1,1,2,2-tetrachloro-3,4-bis(dichloromethylene)-(1680-65-5)
- Name: Cyclobutane, 1,1,2,2-tetrachloro-3,4-bis(dichloromethylene)-
- Synonyms:
- Molecular Formula:C6Cl8
- Molecular Weight:355.69
- CAS Registry Number:1680-65-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 168032-92-6/1-Propanone, 2-phenyl-1-(2-thienyl)-
- 168034-01-3/Oxazole, 2-(1,1-dimethylethyl)-4,5-dihydro-4-phenyl-, (R)-
- 168038-13-9/2-Propanol, 1-[(2-hydroxyethyl)amino]-, (2R)-
- 168038-38-8/Cyclohexanone, 3-(2-phenylethyl)-, (R)-
- 168038-84-4/Borane, bromobis[[(1R,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]methyl]-
- 16803-95-5/N-(4-Methylphenyl)-4-aminobenzenesulfonamide
- 16803-96-6/4-AMINO-N-O-TOLYL-BENZENESULFONAMIDE
- 16804-63-0/L-Histidine, N-(1-oxotetradecyl)-
- 168050-39-3/4-N-CBZ-AMINOMETHYLANILINE
- 1680-57-5/Naphthalene, 2,3-dipropyl-
- 168060-86-4/5-Isobenzofurancarboxylic acid, 1,3-dihydro-3,3-dimethyl-1-oxo-
- 16806-35-2/D-Alanine, N-L-lysyl-
- 168064-61-7/Benzenethiol, 2-amino-, dilithium salt
- 1680-65-5/Cyclobutane, 1,1,2,2-tetrachloro-3,4-bis(dichloromethylene)-
- 168065-85-8/Benzoic acid, 4-[[4-(decyloxy)-3-fluorobenzoyl]oxy]-, 4-[[[(1R)-1-methylheptyl]oxy]carbonyl]phenyl ester
- 168068-59-5/Phenol, 2,4,6-trinitro-, lutetium(3+) salt
- 16806-88-5/Ethanone, 1-(2-methyl-3-furanyl)-
- 16806-97-6/Ethanone, 1-(2-phenyl-3-furanyl)-
- 16807-13-9/3-Iodo-9H-carbazole
- 168073-25-4/Benzenesulfonamide, N-[4-oxo-2-(phenylimino)-3-thiazolidinyl]-
- 168074-41-7/L-Glutamine, N-(2-methoxy-4-nitrophenyl)-
- 16807-64-0/3(4'-BROMOPHENYL)COUMARIN
- 168082-64-2/2-Naphthalenol, 3-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-
- 168083-35-0/Quinoline, 2-(bromomethyl)-6-fluoro-
- 168083-36-1/Quinoline, 2-(bromomethyl)-8-fluoro-
- 168083-63-4/Morpholine, 4-[(2-oxo-3(2H)-benzoxazolyl)acetyl]-
- 168083-67-8/3-[2-OXO-2-(1-PYRROLIDINYL)ETHYL]-1,3-BENZOXAZOL-2(3H)-ONE
- 168084-94-4/3-[(2-CHLOROBENZYL)OXY]BENZALDEHYDE
- 168049-26-1/(S)-2-(AzidoMethyl)-1-Boc-pyrrolidine
- 16804-47-0/Dibenzofuran, octafluoro-