4-Bromo-2-chlorobenzoic acid
CAS: 59748-90-2
Ref. AN-AG003KWA
| 1g | Ausgelaufen | ||
| 5g | Ausgelaufen | ||
| 10g | Ausgelaufen | ||
| 25g | Ausgelaufen |
Produktinformation
Name:
4-Bromo-2-chlorobenzoic acid
Synonyme:
- [u'59748-90-2', u'Benzoic acid, 4-bromo-2-chloro-', u'2-Chloro-4-bromobenzoic acid', u'4-Bromo-2-chlorobenzoicacid', u'4-bromo-2-chloro-benzoic acid', u'JAVZWSOFJKYSDY-UHFFFAOYSA-N', u'MFCD00040903', u'59748-92-4', u'RARECHEM AL BO 2371', u'ATTERCOP-CHM AT111793', u'4-Bromo-2-chlorobenzoic acid, 98%', u'EINECS 261-911-9', u'zlchem 410', u'PubChem3586', u'AC1Q5THH', u'AC1L34VL', u'ACMC-1B03I', u'KSC274C2D', u'SCHEMBL256718', u'4-bromo-2-chloro benzoic acid', u'AC1Q727C', u'Benzoicacid, 4-bromo-2-chloro-', u'CTK1H4121', u'JAVZWSOFJKYSDY-UHFFFAOYSA-', u'KS-00000CNS', u'DTXSID20208460', u'ZLC0264', u'ACN-S004290', u'ACT00648', u'STR06071', u'ZINC2390027', u'4-bromanyl-2-chloranyl-benzoic acid', u'ANW-33333', u'SBB052614', u'4-Bromo-2-chlorobenzoic acid, 97%', u'AKOS005258412', u'AC-3904', u'AN-1821', u'AS01793', u'AS03132', u'CS-W002193', u'LS10346', u'MCULE-3205106629', u'PS-7658', u'QC-7643', u'RP05695', u'RTR-020696', u'TRA0053323', u'AJ-35652', u'AK-40035', u'BC002493', u'BR-40035', u'SC-05616', u'SY013482', u'AB0008602', u'AB1001871', u'DB-024156', u'ST2411165', u'TL8003799', u'TR-020696', u'A8383', u'AM20061170', u'FT-0602502', u'FT-0656626', u'ST50408664', u'EN300-44255', u'M-1766', u'MFCD00040903 (97+%)', u'748B902', u'A832455', u'I01-0753', u'I01-5462', u'W-105302', u'Z1245633946', u'InChI=1/C7H4BrClO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)', u'null', u'C7H4BrClO2', u'C7-H4-Br-Cl-O2', u'2-Bromo-4-chlorobenzoic acid', u'AR-1G1196', u'CID108829', u'ACN-028632', u'B1407', u'4-Bromo-2-chlorobenzoic acid, 98% - 25G 25g', u'61440-32-2']
- 2-Chloro-4-Bromobenzoic Acid
- 4-Bromo-2-Chlorobenzoic Acid 98+%
- Benzoic acid, 4-bromo-2-chloro-
- Rarechem Al Bo 2371
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
235.4625
Formel:
C7H4BrClO2
Reinheit:
97%
Farbe/Form:
Solid
InChl:
InChI=1S/C7H4BrClO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
InChI Key:
JAVZWSOFJKYSDY-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
