Benzene, 1-(bromomethyl)-2,3,4,5,6-pentafluoro-
CAS : 1765-40-8
Ref. AN-AG0024PY
| 1g | Arrêté | ||
| 5g | Arrêté | ||
| 25g | Arrêté |
Informations sur le produit
Nom :
Benzene, 1-(bromomethyl)-2,3,4,5,6-pentafluoro-
Synonymes :
- [u'pentafluorobenzyl bromide', u'PFBBr', u'2,3,4,5,6-Pentafluorobenzyl bromide', u'1765-40-8', u'Pentafluorobenzyl bromide', u'1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene', u'alpha-Bromo-2,3,4,5,6-pentafluorotoluene', u'1-Bromomethylpentafluorobenzene', u'(Bromomethyl)pentafluorobenzene', u'BENZENE, (BROMOMETHYL)PENTAFLUORO-', u'2,3,4,5,6-pentafluorobenzylbromide', u'PFBBR', u'pentafluorobenzylbromide', u'MFCD00000299', u'pentafluorobromomethyl benzene', u'XDEPVFFKOVDUNO-UHFFFAOYSA-N', u'Toluene, .alpha.-bromo-2,3,4,5,6-pentafluoro-', u'alpha-Bromo-2,3,4,5,6-pentafluorotoluene, 97%', u'EINECS 217-182-4', u'NSC 96888', u'ACMC-20aoj5', u'AC1Q4LAG', u'pentafluoro benzyl bromide', u'AC1Q4N5E', u'SCHEMBL578142', u'AC1L2M06', u'CTK3J1297', u'XDEPVFFKOVDUNO-UHFFFAOYSA-', u'DTXSID50170146', u'ACT13343', u'KS-00000W0X', u'NSC96888', u'ZINC1627044', u'2,4,5,6-Pentafluorobenzyl bromide', u'NSC-96888', u'SBB102368', u'STK399790', u'BROMO(PENTAFLUOROPHENYL)METHANE', u'AKOS000121612', u'AS05997', u'CM13452', u'MCULE-4830721303', u'PS-9834', u'RTR-032751', u'TRA0010484', u'VZ22074', u'A-bromo-2,3,4,5,6-pentafluorotoluene', u'AC-26203', u'AJ-28400', u'AN-49855', u'CJ-26197', u'P314', u'SC-51776', u'2,3,4,5,6-pentafluoro-|A-bromo-toluene', u'DB-005114', u'TR-032751', u'alpha -bromo-2,3,4,5,6-pentafluorotoluene', u'FT-0600808', u'P0809', u'ST24037559', u'ST50586195', u'.alpha.-Bromo-2,3,4,5,6-pentafluorotoluene', u'2,3,4,5,6-Pentafluorobenzyl bromide, 99%', u'Toluene, alpha-bromo-2,3,4,5,6-pentafluoro-', u'Y-8813', u'.ALPHA.-BROMO-2,4,5,6-PENTAFLUOROTOLUENE', u'1-(bromomethyl)-2,3,4,5,6-pentafluoro-benzene', u'1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene #', u'J-011204', u'I01-10223', u'Toluene, alpha-bromo-2,3,4,5,6-pentafluoro- (8CI)', u'F0001-0642', u'pentafluorobenzyl bromide (PFB-Br), analytical standard', u'2,3,4,5,6-Pentafluorobenzyl bromide, for GC derivatization, >=98.5% (GC)', u'InChI=1/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2', u'C7H2BrF5', u'C7-H2-Br-F5', u'Toluene,3,4,5,6-pentafluoro-', u'CID74484', u'AR-1C2038', u'2,3,4,5,6-Pentafluorobenzyl bromide 1kg', u'1-Bromomethyl-2,3,4,5,6-pentafluoro-benzene', u'2,3,4,5,6-Pentafluorobenzyl bromide, 98% 5g', u'alpha-Bromo-2,3,4,5,6-pentafluorotoluene, 98% - 25G 25g', u'18002-33-0']
- (Bromomethyl)pentafluorobenzene
- (Pentafluorophenyl)methyl bromide
- 1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene
- 1-(Bromomethyl)pentafluorobenzene
- 2,3,4,5,6-Pentafluoro-α-bromotoluene
- 2,3,4,5,6-Pentafluorobenzyl Bromide
- 2,3,4,5,6-Pentafluorophenylmethyl bromide
- Benzene, (bromomethyl)pentafluoro-
- NSC 96888
- Voir d'autres synonymes
- Pentafluorobenzyl bromide
- Toluene, α-bromo-2,3,4,5,6-pentafluoro-
- α-Bromo-2,3,4,5,6-pentafluorotoluene
- α-Bromo-pentafluorotoluene
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
260.9868
Formule :
C7H2BrF5
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
Code InChI :
XDEPVFFKOVDUNO-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
