1-Pentene, 1,1-difluoro-(4980-66-9)
- Name: 1-Pentene, 1,1-difluoro-
- Synonyms:
- Molecular Formula:C5H8F2
- Molecular Weight:106.115
- CAS Registry Number:4980-66-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49797-02-6/1H-Imidazolium, 1-[(1,1-dimethylethoxy)carbonyl]-3-ethyl-, tetrafluoroborate(1-)
- 49800-73-9/Benzene, 1-(1-butenyl)-4-nitro-, (Z)-
- 49801-05-0/Methanamine, N-oxide
- 49801-19-6/Ethanone, 2-(acetyloxy)-1-(2-naphthalenyl)-
- 49801-27-6/Acetic acid, [4-[2-[[[2-(acetylamino)ethyl]thio]methyl]-1-oxobutyl]-2,3-dichlorophenoxy ]-
- 49801-28-7/Propanoic acid, 3-[[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butyl]thio]-
- 49801-29-8/Acetic acid, [2,3-dichloro-4-[1-oxo-2-[(phenylthio)methyl]butyl]phenoxy]-
- 49801-30-1/Acetic acid, [2,3-dichloro-4-[2-[[(2,5-dichlorophenyl)thio]methyl]-1-oxobutyl]phenoxy]-
- 49801-38-9/Valine, 3-[(1-methylethyl)thio]-, hydrochloride
- 49802-35-9/1,4-Naphthalenedione, 2-(1,1-dimethylpropyl)-3-hydroxy-
- 49802-39-3/1,4-Naphthalenedione, 2-methyl-3-(3-methylbutyl)-
- 49802-73-5/Hexanoyl chloride, 2-ethyl-2-methyl-
- 49803-31-8/1H-Indene-1,3(2H)-dione, 2-(1-propyl-4(1H)-pyridinylidene)-
- 49803-33-0/1H-Indene-1,3(2H)-dione, 2-[1-(2-propenyl)-4(1H)-pyridinylidene]-
- 49803-34-1/1H-Indene-1,3(2H)-dione, 2-(1-butyl-4(1H)-pyridinylidene)-
- 49803-36-3/1H-Indene-1,3(2H)-dione, 2-(1-pentyl-4(1H)-pyridinylidene)-
- 49805-69-8/1-Azabicyclo[2.2.2]octane-4-methanol, acetate (ester)
- 49805-71-2/1-Azabicyclo[2.2.2]octane, 4-(chloromethyl)-
- 4980-66-9/1-Pentene, 1,1-difluoro-
- 4980-67-0/1-Heptene, 1,1-difluoro-
- 4980-68-1/Benzene, (3,3-difluoro-2-propenyl)-
- 49807-01-4/Phosphorane, fluoro-
- 49810-66-4/2-Propanone, 1-(2,6-dimethyl-4H-pyran-4-ylidene)-1-nitro-
- 49810-67-5/4H-Pyran, 2,6-dimethyl-4-(nitromethylene)-
- 49810-68-6/Acetic acid, (2,6-dimethyl-4H-pyran-4-ylidene)nitro-, methyl ester
- 49810-69-7/Acetonitrile, (2,6-dimethyl-4H-pyran-4-ylidene)nitro-
- 49810-70-0/Butanoic acid, 2-(2,6-dimethyl-4H-pyran-4-ylidene)-3-oxo-, methyl ester
- 49810-74-4/Acetic acid, cyano(2,6-dimethyl-4H-pyran-4-ylidene)-, methyl ester
- 49810-75-5/Acetamide, 2-cyano-2-(2,6-dimethyl-4H-pyran-4-ylidene)-
- 49810-78-8/2-Propanone, 1-(2,6-dimethyl-4H-thiopyran-4-ylidene)-1-nitro-