3-CHLOROHEPTAFLUORO-2-BUTENE(434-41-3)
- Name: 3-CHLOROHEPTAFLUORO-2-BUTENE
- Synonyms:2-Butene,2-chloroheptafluoro- (6CI,7CI); 2-Chloro-1,1,1,3,4,4,4-heptafluoro-2-butene;CFC 1317mx
- Molecular Formula:C4Cl F7
- Molecular Weight:216.486
- CAS Registry Number:434-41-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 306936-47-0/3-(1,3-BENZOTHIAZOL-2-YL)THIOPHEN-2-AMINE
- 32046-62-1/5-BROMO-1H-BENZOTRIAZOLE
- 32046-43-8/5-Iodopyridine-2-carboxylic acid
- 306936-46-9/2-METHYL-1-[4-(METHYLTHIO)PHENYL]-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID
- 32046-34-7/Propanedioic acid (phenylmethylen
- 32046-30-3/Phosphoric acid, 2,3-bis(trimethylsiloxy)propyl 2-(dimethylamino)ethyl trimethylsilyl ester
- 32046-08-5/Pyrazinecarboxamide, 1-oxide (8CI,9CI)
- 32044-24-9/2(1H)-Quinoxalinone,octahydro-,(4aS-trans)-(9CI)
- 32044-23-8/2(1H)-Quinoxalinone,octahydro-,(4aR-trans)-(9CI)
- 32044-22-7/(1R,2R)-(+)-1,2-CYCLOHEXANEDIAMINE L-TARTRATE
- 306936-40-3/2,5-DIMETHYL-4-(2-THIENYLAMINOSULPHONYL)FURAN-3-CARBOXYLIC ACID
- 306936-39-0/5-[(DIMETHYLAMINO)SULFONYL]-2-METHYL-3-FUROIC ACID
- 32040-09-8/4-(3-Methoxyphenyl)morpholine
- 32040-07-6/1-(3-METHOXY-PHENYL)-PYRROLIDINE
- 306936-38-9/2-METHYL-5-(PIPERIDINOSULFONYL)-3-FUROIC ACID
- 32028-95-8/POLYSILANE
- 32028-30-1/METHYLCYCLOPENTADIENYLIRON DICARBONYL DIMER
- 306936-37-8/2-METHYL-5-(MORPHOLINOSULFONYL)-3-FUROIC ACID
- 32022-69-8/INDOLE-3-ACETIC ACID, [2-14C]
- 434-41-3/3-CHLOROHEPTAFLUORO-2-BUTENE
- 32022-41-6/2-(3,4-DICHLOROPHENOXY)ACETOHYDRAZIDE
- 32022-40-5/2-(2,5-DICHLOROPHENOXY)ACETOHYDRAZIDE
- 32019-08-2/2-(4-BROMOPHENOXY)PROPANOIC ACID
- 306936-34-5/METHYL 4-(CHLOROSULFONYL)-2,5-DIMETHYL-3-FUROATE
- 306936-30-1/ETHYL 5-(4-CHLOROPHENYL)-4-(CHLOROSULFONYL)-2-METHYL-3-FUROATE
- 32018-56-7/1-BENZYL-4-METHYL-1,2,3,6-TETRAHYDRO-PYRIDINE
- 306936-29-8/ETHYL 4-(CHLOROSULFONYL)-2-METHYL-1,5-DIPHENYL-1H-PYRROLE-3-CARBOXYLATE
- 32016-28-7/BENZYL 5-AMINOPYRAZOLE-4-CARBOXYLATE
- 306936-28-7/ETHYL 4-(CHLOROSULFONYL)-2,5-DIMETHYL-1-PHENYL-1H-PYRROLE-3-CARBOXYLATE
- 32016-20-9/2-chloro-N-(2-phenylethyl)pyrimidin-4-amine