Informations sur le produit
Nom :
2,3,4,5,6-PENTAFLUOROSTYRENE
Synonymes :
- [u'653-34-9', u'Pentafluorostyrene', u'Benzene, ethenylpentafluoro-', u'1-ethenyl-2,3,4,5,6-pentafluorobenzene', u'MFCD00000300', u'1,2,3,4,5-pentafluoro-6-vinyl-benzene', u'LVJZCPNIJXVIAT-UHFFFAOYSA-N', u"2',3',4',5',6'-pentafluorostyrene", u'1,2,3,4,5-Pentafluoro-6-vinylbenzene', u'2-(2,3,4,5,6-pentafluorophenyl)ethyl', u'2,3,4,5,6-Pentafluorostyrene, 97%, stabilized', u'C8H3F5', u'NSC97009', u'EINECS 211-500-5', u'Vinylpentafluorobenzene', u'ACMC-1AVMT', u'AC1Q4N4V', u'SCHEMBL85510', u'AC1L2C52', u'CTK2F8032', u'DTXSID30215645', u'ZINC1627121', u'ZX-AP004121', u'7466AE', u'BBL101922', u'FCH932059', u'NSC-97009', u'PC5810', u'SBB091679', u'STL555719', u'Styrene, 2,3,4,5,6-pentafluoro-', u'AKOS005063317', u'EF10122', u'RP25293', u'1,2,3,5,6-pentafluoro-4-vinylbenzene', u'AN-47096', u'AS-45924', u'BBV-38372053', u'SC-66218', u'1,2,3,4,5-Pentafluoro-6-vinylbenzene #', u'TC-171459', u'TL8004641', u'FT-0609331', u'P0862', u'31818-EP2308858A1', u'31818-EP2311816A1', u'3S105262', u'3S210867', u'I01-7739', u'J-506848', u'2,3,4,5,6-Pentafluorostyrene, purum, >=98.0% (GC)', u'2,3,4,5,6-Pentafluorostyrene, 99%, contains 0.1% p-tert-butylcatechol as inhibitor', u'2,3,4,5,6-Pentafluorovinylbenzene', u'C8-H3-F5', u'CID69556', u'AR-1K9931', u'2,3,4,5,6-Pentafluorostyrene 1kg', u'2,3,4,5,6-Pentafluorostyrene, 97% - 25G 25g', u'7511-56-0']
- (Pentafluorophenyl)ethene
- (Perfluorophenyl)ethylene
- 1,2,3,4,5-Pentafluoro-6-vinylbenzene
- 1-(Chloromethyl)-2,3,4,5,6-Pentafluorobenzene
- 1-Ethenyl-2,3,4,5,6-Pentafluorobenzene
- Benzene, 1-ethenyl-2,3,4,5,6-pentafluoro-
- Benzene, ethenylpentafluoro-
- Ethenylpentafluorobenzene
- NSC 97009
- Voir d'autres synonymes
- P 0862
- Pentafluoro(vinyl)benzene
- Pentafluorostyrene
- Styrene, 2,3,4,5,6-pentafluoro-
- Vinylpentafluorobenzene
- ar-Pentafluorostyrene
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
194.1014
Formule :
C8H3F5
Degré de pureté :
98%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2
Code InChI :
LVJZCPNIJXVIAT-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :