Informação sobre produto
Nome:
2,2,3,3,3-PENTAFLUOROPROPYL ACRYLATE
Sinónimos:
- [u'356-86-5', u'1H,1H-Pentafluoropropyl acrylate', u'2-Propenoic acid, 2,2,3,3,3-pentafluoropropyl ester', u'2,2,3,3,3-pentafluoropropyl prop-2-enoate', u'MFCD00039257', u'Acrylic Acid 2,2,3,3,3-Pentafluoropropyl Ester', u'EINECS 206-608-4', u'ACMC-20aokp', u'SCHEMBL184088', u'AC1L288H', u'AC1Q4I02', u'DTXSID9059884', u'CTK4H5156', u'JDVGNKIUXZQTFD-UHFFFAOYSA-N', u'ZINC1847515', u'ZX-AP002213', u'7624AF', u'PC5785', u'SBB093235', u'AKOS015894280', u'FS-3901', u'CJ-30320', u'TC-171520', u'FT-0609057', u'P2352', u'K-8057', u'Acrylic acid=2,2,3,3,3-pentafluoropropyl ester', u'C-50907', u'I04-9839', u'2-Propenoic acid,2,2,3,3,3-pentafluoropropyl ester', u'2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC)', u'1H,1H-Pentafluoropropyl acrylate contains 100 ppm 4-tert-butylcatechol as inhibitor', u'2,2,3,3,3-Pentafluoropropyl acrylate contains 100 ppm 4-tert-butylcatechol as inhibitor', u'2,2,3,3,3-Pentafluoropropyl acrylate, 98%, contains 100 ppm 4-tert-butylcatechol as inhibitor', u'PFPA', u'pentafluoropropyl acrylate', u'C6H5F5O2', u'C6-H5-F5-O2', u'CID67744', u'AR-1D0440', u'2,2,3,3,3-Pentafluoropropyl acrylate 500g', u'2,2,3,3,3-PENTAFLUOROPROPYLACRYLATE', u'2,2,3,3,3-Pentafluoropropyl acrylate, 97% - 1G 1g', u'36841-35-7']
- 1,1-Dihydroperfluoropropyl acrylate
- 1-Propanol, 2,2,3,3,3-pentafluoro-, acrylate
- 1H,1H-Pentafluoro-n-propyl acrylate
- 2,2,3,3,3-Pentafluoropropyl 2-propenoate
- 2,2,3,3,3-Pentafluoropropyl Prop-2-Enoate
- 2,2,3,3,3-Pentafluoropropyl acrylate
- 2-Propenoic acid, 2,2,3,3,3-pentafluoropropyl ester
- Acrylic acid, 2,2,3,3,3-pentafluoropropyl ester
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
204.0947
Fórmula:
C6H5F5O2
Pureza:
98%
Cor/forma:
Liquid
InChI:
InChI=1S/C6H5F5O2/c1-2-4(12)13-3-5(7,8)6(9,10)11/h2H,1,3H2
Chave InChI:
JDVGNKIUXZQTFD-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
