Informations sur le produit
Nom :
1H,1H,5H-OCTAFLUOROPENTYL ACRYLATE
Synonymes :
- [u'376-84-1', u'2,2,3,3,4,4,5,5-Octafluoropentyl acrylate', u'2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate', u'2-Propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester', u'2,2,3,3,4,4,5,5-Octafluoropentylacrylate', u'Acrylic Acid 1H,1H,5H-Octafluoropentyl Ester', u'C8H6F8O2', u'EINECS 206-816-5', u'AC1L28FB', u'SCHEMBL37167', u'DTXSID5075236', u'CTK8B2926', u'WISUNKZXQSKYMR-UHFFFAOYSA-', u'WISUNKZXQSKYMR-UHFFFAOYSA-N', u'ZINC1847482', u'ZX-AP003164', u'ANW-41345', u'MFCD00039279', u'PC5352', u'SBB070942', u'AKOS015915340', u'AN-44634', u'R590', u'SC-62329', u'AB1011109', u'LS-192524', u'TR-015301', u'FT-0609069', u'O0318', u'K-8300', u'C-18009', u'I14-6347', u'Acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester', u'1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ)', u'2-Propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester', u'1H,1H,5H-Octafluoropentyl acrylate, stab. with 30-50ppm 4-methoxyphenol', u'2,2,3,3,4,4,5,5-Octafluoropentyl acrylate, 97%, contains 100 ppm monomethyl ether hydroquinone as inhibitor', u'InChI=1/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2', u'Octafluoropentyl acrylate', u'C8-H6-F8-O2', u'CID67829', u'1H,1H,5H-Octafluoropentyl acrylate 500g', u'2,2,3,3,4,4,5,5-Octafluoropentyl acrylate, 98%, stabilized with MEHQ - 25G 25g']
- 1,1,5-Trihydrooctafluoropentyl acrylate
- 1,1,5-Trihydroperfluoroamyl acrylate
- 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-, acrylate
- 1H,1H,5H-Octafluoropentyl acrylate
- 1H,1H,5H-Perfluoropentyl acrylate
- 2,2,3,3,4,4,5,5-Octafluoropentyl
- 2,2,3,3,4,4,5,5-Octafluoropentyl Prop-2-Enoate
- 2-Propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester
- Acrylic acid 2,2,3,3,4,4,5,5-octafluoropentyl ester~1H,1H,5H-Perfluoro-1-pentyl acrylate
- Voir d'autres synonymes
- Acrylic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester
- FA 3 (ester)
- O 0318
- R 5410
- Viscoat 8F
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
286.1193
Formule :
C8H6F8O2
Degré de pureté :
98%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2
Code InChI :
WISUNKZXQSKYMR-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
