4-Pentene-1-sulfonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-(39821-31-3)
- Name: 4-Pentene-1-sulfonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-
- Synonyms:
- Molecular Formula:C5HF9O2S
- Molecular Weight:
- CAS Registry Number:39821-31-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 398152-97-1/Ethanol, 2-[chloro(2,2-dimethyl-4-pentenyl)amino]-
- 398152-98-2/4-Penten-1-amine, N-chloro-2,2-dimethyl-N-[2-[(trimethylsilyl)oxy]ethyl]-
- 398153-00-9/4-Penten-1-amine, N-chloro-2,2-dimethyl-N-2-propenyl-
- 398153-01-0/Piperidine, 1-butyl-5-chloro-2-methyl-
- 398153-02-1/Piperidine, 1-butyl-3-chloro-5-phenyl-
- 398153-04-3/Piperidine, 5-chloro-3,3-dimethyl-1-[2-[(trimethylsilyl)oxy]ethyl]-
- 398153-06-5/Piperidine, 5-chloro-3,3-dimethyl-1-(2-propenyl)-
- 39815-35-5/1,2-Benzodioxin-5,7(3H,6H)-dione, 3-ethyl-8,8a-dihydro-8a-hydroxy-3,6,6,8,8-pentamethyl-, cis-
- 39815-48-0/3-Hexen-1-ol, 4-methyl-, acetate, (Z)-
- 39815-52-6/3-Hexen-1-ol, 4-methyl-, acetate, (E)-
- 39816-88-1/1,2-Propanediol, 3-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl)oxy]-
- 39816-96-1/Cyclohexenol, methyl-, acetate
- 39819-47-1/Stannane, (4-ethoxyphenyl)trimethyl-
- 398-19-6/10H-Phenothiaphosphine
- 39819-64-2/1-Naphthalenesulfonic acid, nickel(2+) salt
- 3982-05-6/Borazine, 2,4,6-tribromo-1,3,5-triethyl-
- 39821-31-3/4-Pentene-1-sulfonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-
- 39821-32-4/3-Butene-1-sulfonyl fluoride, 1,2,2,3,4,4-hexafluoro-
- 39821-65-3/2-Penten-1-ol, 3-ethyl-
- 39821-87-9/Acetamide, N-[2-[3,4-dihydro-2,7-dimethyl-6-[(6-methyl-2-benzothiazolyl)azo]-1(2H) -quinolinyl]ethyl]-
- 398-22-1/4-CHLORO-4'-FLUOROBIPHENYL
- 39823-24-0/Benzamide, N-[2-(phenylamino)phenyl]-
- 39825-08-6/1,3-Naphthalenediol, 4-nitroso-
- 39825-15-5/Phenol, 4-chloro-2-nitroso-
- 39825-16-6/Phenol, 4-methyl-2-nitroso-
- 39826-01-2/1,3-Diazaspiro[4.5]decane-2,4-dione, 3,3'-(2-hydroxy-1,3-propanediyl)bis-
- 39826-54-5/1,3,2-Dioxaphosphorinane, 2-mercapto-4-methyl-, 2-oxide
- 3982-67-0/2-ethyl-1,3,5-trimethylbenzene
- 39828-37-0/Benzaldehyde, 2,4-dihydroxy-5-methyl-