1H,1H-HEPTAFLUOROBUTYL ACRYLATE
CAS: 424-64-6
Ref. AN-AG003ECY
| 1g | Discontinued | ||
| 5g | Discontinued | ||
| 25g | Discontinued |
Product Information
Name:
1H,1H-HEPTAFLUOROBUTYL ACRYLATE
Synonyms:
- [u'424-64-6', u'2,2,3,3,4,4,4-Heptafluorobutyl acrylate', u'Heptafluorobutyl acrylate', u'2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester', u'MFCD00039252', u'2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate', u'2,2,3,3,4,4,4-Heptafluorobutyl Acrylate, Stab. With 100 Ppm 4-Methoxyphenol', u'EINECS 207-036-8', u'AC1L28MZ', u'SCHEMBL36471', u'AC1Q4I01', u'DTXSID8059978', u'CTK4I6247', u'PLXOUIVCSUBZIX-UHFFFAOYSA-N', u'ZINC1847430', u'ZX-AP002568', u'1H,1H-Heptafluorobut-1-yl acrylat', u'3141AE', u'ACM424646', u'PC4394', u'SBB101361', u'1H,1H-Heptafluorobutyl acrylate 97%', u'AKOS007930439', u'RTR-032830', u'VZ21719', u'CJ-30300', u'FT-0609062', u'2,2,3,3,4,4,4-Heptafluorobutyl=propenoate', u'2,2,3,3,4,4,4 - Heptafluorobutyl acrylate', u'2,2,3,3,4,4,4-Heptafluorobutyl acrylate, 97%', u'Acrylic acid 2,2,3,3,4,4,4-heptafluoro-butyl ester', u'Acrylic acid 2,2,3,3,4,4,4-heptafluorobutyl ester', u'I14-47781', u'2-Propenoic acid,2,2,3,3,4,4,4-heptafluorobutyl ester', u'HFBA', u'C7H5F7O2', u'1H, 1H-Heptafluorobutylacrylate', u'C7-H5-F7-O2', u'CID67923', u'AR-1D0448', u'H116', u'Methanesulfonic acid, trifluoro-, ethyl ester', u'2,2,3,3,4,4,4-Heptafluorobutyl acrylate 500g', u'2,2,3,3,4,4,4-Heptafluorobutyl acrylate, 97% - 25G 25g', u'4600-17-3']
- 1,1-Dihydroheptafluorobutyl acrylate
- 1,1-Dihydroperfluorobutyl acrylate
- 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, acrylate
- 1H,1H-Heptafluorobutyl Acrylate
- 2,2,3,3,4,4,4-Heptafluorobutyl 2-propenoate
- 2,2,3,3,4,4,4-Heptafluorobutyl Prop-2-Enoate
- 2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester
- Acrylic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester
- BF 1 (ester)
- See more synonyms
- Heptafluorobutyl acrylate
- α,α-Dihydroperfluorobutyl acrylate
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
254.1022
Formula:
C7H5F7O2
Purity:
97%
InChI:
InChI=1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2
InChI key:
PLXOUIVCSUBZIX-UHFFFAOYSA-N
MDL:
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EINECS:
Merck:
HS code:
