CAS No. 675610-01-2

Benzene,1-ethenyl-4-[[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]methyl]-

Benzene,1-ethenyl-4-[[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]methyl]-
CAS 675610-01-2 molecular structure
Product Code
473744
Product Name
Benzene,1-ethenyl-4-[[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]methyl]-
CAS Number
675610-01-2
Molecular Formula
C18H11F17O3

About Benzene,1-ethenyl-4-[[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]methyl]-

Benzene,1-ethenyl-4-[[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]methyl]- is a chemical compound registered under CAS number 675610-01-2, with the molecular formula C18H11F17O3 and a molecular weight of about 598.25 g/mol. ChemProvider supplies Benzene,1-ethenyl-4-[[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]methyl]- for laboratory research and bulk production; product code 473744. Send an inquiry for purity, packaging, price and lead time.

CAS Number
675610-01-2
Molecular Formula
C18H11F17O3
Molecular Weight
598.25 g/mol
Related Keywords
benzene
ethenyl
propoxy
hexafluoro
tetrafluoro
heptafluoropropoxy
  • 1,3-Butadiene-1,1,2,3,4-pentacarbonitrile, 4-ethoxy-
    62139-53-1
  • 3-Buten-2-one, 4-(1-methyl-2-nitro-1H-imidazol-5-yl)-, (E)-
    62143-87-7
  • Silanamine, 1,1'-[1,4-phenylenebis(oxy)]bis[N,N-diethyl-1,1-dimethyl-
    62141-69-9
  • 2-Methyl-2-(methylthio)propionaldehyde O-[(dimethoxyphosphinothioyl)(methyl)carbamoyl]oxime
    28789-79-9
  • Pyridinium, 1-ethyl-2,6-bis[methyl(phenylmethyl)amino]-,tetrafluoroborate(1-)
    62141-99-5
  • 1-Propanone,1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-[3-(4-methoxyphenyl)propyl]-4-piperidinyl]-
    287936-47-4
  • Isoquinoline, 1-[(4-methylphenyl)sulfonyl]-
  • 1,2,3-Cyclopentanetriol,4-amino-5-methoxy-, (1R,2R,3R,4S,5S)-
  • L-Glutamic acid, N-(N-acetyl-L-a-glutamyl)-
  • Acetamide, N-[8-(acetyloxy)-5,6,7,8-tetrahydro-6-quinolinyl]-, trans-