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2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl ester
CAS: 17741-60-5
Ref. AN-AG0025BM
1g | Descontinuado | ||
5g | Descontinuado | ||
25g | Descontinuado | ||
250mg | Descontinuado |
Informação sobre produto
Nome:
2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl ester
Sinónimos:
- 1,1,2,2-Tetrahydroperfluorododecyl acrylate
- 17741-60-5
- 1812-32-4
- 1h,1h,2h,2h-perfluorododecyl acrylate
- 2-(Perfluorodecyl)ethyl acrylate
- 2-(Perflurodecyl)ethyl acrylate
- 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9, 9,10,10,11,11,12,12,12-heneicosafluorododecyl ester
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12, 12,12- Henicosafluorododecyl acrylate
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl acrylate
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl acrylate, 96%
- Ver mais sinónimos
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl acrylate
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl prop-2-enoate
- 39G0Q51SIY
- 741P605
- AC1L3DAX
- AC1Q4HYF
- ACM17741605
- ACMC-1C6I1
- AKOS015912754
- AN-18636
- AR-1E8353
- C15-H7-F21-O2
- C15H7F21O2
- CID87274
- CTK4D6494
- DTXSID9037743
- EINECS 241-732-2
- FT-0607821
- I14-47709
- MFCD00236108
- PC5969O
- SCHEMBL708916
- TC-170100
- TRA0084991
- UNII-39G0Q51SIY
- UNII-TKA54G588X component FIAHOPQKBBASOY-UHFFFAOYSA-N
- ZINC95681837
- ZX-AP004494
- heneicosafluorododecyl acrylate
- perfluorodecylethyl acrylate
- 1H,1H,2H,2H-Perfluorododecyl acrylate
- 2-(Perfluorodecyl)Ethyl Acrylate
- Acrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl ester
- Perfluorodecylethyl acrylate
CAS:
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
618.1813
Fórmula:
C15H7F21O2
Pureza:
96%
Cor/forma:
Solid
InChI:
InChI=1S/C15H7F21O2/c1-2-5(37)38-4-3-6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)12(28,29)13(30,31)14(32,33)15(34,35)36/h2H,1,3-4H2
Chave InChI:
FIAHOPQKBBASOY-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: