Informations sur le produit
Nom :
Benzene, 1,3,5-tris(bromomethyl)-
Synonymes :
- [u'1,3,5-Tris(bromomethyl)benzene', u'18226-42-1', u'1,3,5-tri(bromomethyl)benzene', u'1,3,5-(Tribromomethyl)benzene', u'GHITVUOBZBZMND-UHFFFAOYSA-N', u"alpha,alpha',alpha''-Tribromomesitylene", u'AC1LB6EX', u'tris-(Bromomethyl)benzene', u'ACMC-209ej0', u'AC1Q27OJ', u'KSC255I7B', u'SCHEMBL331501', u'1,3,5-trisbromomethyl benzene', u'AMBZ0142', u'BEN084', u'DTXSID20336232', u'Benzene, 1,3,5-tris(bromomethy', u'1,3,5-tris(bromomethyl) benzene', u'1,3,5-tris (bromomethyl)-benzene', u'KS-00000D3V', u'ZINC3121805', u'ANW-23098', u'FC0726', u'MFCD00182500', u'SBB059714', u'AKOS015836010', u'CS-W004613', u'MCULE-9206863888', u'PS-9989', u'QC-1377', u'RTR-008390', u'TRA0064746', u'VZ20511', u'1,3,5-Tris(bromomethyl)benzene, 97%', u'AC-25718', u'BC005194', u'BC202480', u'BR-45161', u'SC-27644', u'AB0022979', u'AB1010197', u'DB-000106', u'TR-008390', u'AM20030206', u'FT-0657474', u'ST51044619', u'TL80090601', u'W3955', u'A25100', u'S-2148', u'226T421', u'J-400091', u'S01-0204', u'null', u'KST-1B1199', u'AR-1B6362', u'CID530258', u'ACN-025631', u'3,4-Dimethylphenyl 4-(4-nitrophenoxy)benzoate', u'1,3,5-Tris(bromomethyl)benzene, 97% 5g', u'T2719', u'1,3,5-Tris(bromomethyl)benzene, 98% - 1G 1g', u'Benzoic acid, 4-(4-nitrophenoxy)-, 3,4-dimethylphenyl ester', u'18283-32-4']
- Benzene, 1,3,5-Tris(Bromomethyl)-
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
356.8798
Formule :
C9H9Br3
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C9H9Br3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-3H,4-6H2
Code InChI :
GHITVUOBZBZMND-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
