2,2,3,4,4,4-Hexafluorobutyl methacrylate
CAS: 36405-47-7
Rif. AN-AG0032WB
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
2,2,3,4,4,4-Hexafluorobutyl methacrylate
Sinonimi:
- [u'36405-47-7', u'1h,1h,3h-hexafluorobutyl methacrylate', u'DFVPUWGVOPDJTC-UHFFFAOYSA-N', u'Methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester', u'MFCD00042311', u'2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ)', u'2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate', u'2-Propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester', u'Hexafluorobutyl methacrylate polymer', u'HFBMA', u'ACMC-1ADV6', u'2-Propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer', u'SCHEMBL36259', u'64376-86-9', u'KSC489S1J', u'AC1LC870', u'Jsp006482', u'CTK3I9914', u'ZX-AP003631', u'PC4657', u'SBB070875', u'AKOS005254981', u'FS-3851', u'RTR-014919', u'TRA0052163', u'ACM36405477', u'2-Methyl-acrylic acid 2,2,3,4,4,4-h', u'TR-014919', u'FT-0609089', u'K-8131', u'2,2,3,4,4,4-Hexafluorobutyl 2-methylacrylate #', u'2,2,3,4,4,4-Hexafluorobutyl methacrylate, 98%', u'405H477', u'C-15393', u'I14-1734', u'2-methyl-acrylic acid 2,2,3,4,4,4-hexafluoro-butyl ester', u'2-Methylpropenoic acid, 2,2,3,4,4,4-hexafluorobutyl ester', u'hexafluorobutyl methacrylate', u'(C8-H8-F6-O2)x-', u'CID549772', u'ZINC04262389', u'2-HYDROXYPYRIDINE-3-CARBOXALDEHYDE', u'2,2,3,4,4,4-Hexafluorobutylmethacrylate', u'H1555', u'2,2,3,4,4,4-Hexafluorobutyl methacrylate 1kg', u'2,2,3,4,4,4-Hexafluorobutyl methacrylate, 98% - 25G 25g']
- 2,2,3,4,4,4-Hexafluorobutyl 2-methylacrylate
- 2-Propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester
- 2,2,3,4,4,4-Hexafluorobutyl 2-Methylprop-2-Enoate
- (3S)-2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate
- (3R)-2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate
- Hexafluorobutyl methacrylate
CAS:
Avviso:
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Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
250.1383
Formula:
C8H8F6O2
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3
InChI key:
DFVPUWGVOPDJTC-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
