2,4-Dibromo-1-fluorobenzene
CAS: 1435-53-6
Rif. AN-AG003FPI
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
2,4-Dibromo-1-fluorobenzene
Sinonimi:
- [u'1435-53-6', u'2,4-DIBROMOFLUOROBENZENE', u'1,3-Dibromo-4-fluorobenzene', u'1-Fluoro-2,4-dibromobenzene', u'Benzene, 2,4-dibromo-1-fluoro-', u'MKHDDTWHDFVYDQ-UHFFFAOYSA-N', u'1,3-Dibromo-4-fluorobenzene 98%', u'MFCD00000283', u'2,4-Dibromo-1-fluorobenzene, 98%', u'NSC88308', u'EINECS 215-860-4', u'PubChem3446', u'ACMC-209cqz', u'1,3-Dibromo-5-fluoro', u'Intermediates-ZCF02097', u'NCIOpen2_005346', u'KSC494G9J', u'Benzene,4-dibromo-1-fluoro-', u'SCHEMBL321812', u'2,4-dibromo-1-fluoro-benzene', u'AC1L250H', u'CTK3J4394', u'DTXSID70162447', u'1,3-dibromo-4-fluorobenzene98%', u'ZINC403117', u'ACT12628', u'ANW-20793', u'NSC-88308', u'SBB101338', u'2,4-Dibromo-1-fluorobenzene, 90%', u'AKOS005762928', u'AC-9699', u'AN-6162', u'AS03550', u'CM12188', u'LS10353', u'RTR-005561', u'TRA0084916', u'VZ22476', u'AJ-21940', u'AK-79124', u'AS-14421', u'BC002470', u'CJ-03803', u'L058', u'SC-01094', u'ZB013060', u'AB0014508', u'DB-042694', u'ST2403658', u'TR-005561', u'1,3-dibromo-4-fluorobenzene, tech., 85%', u'AM20020488', u'D3489', u'FT-0609988', u'ST50408614', u'A20536', u'A20538', u'A20822', u'S-7991', u'2,4-Dibromo-1-fluorobenzene, technical grade, 70%', u'I01-3167', u'W-109666', u'Benzene, 2,4-dibromo-1-fluoro-;1,3-Dibromo-4-fluorobenzene', u'InChI=1/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3', u'Benzene, 2,4-dibromo-1-fluoro-;1,3-Dibromo-4-fluorobenzene, tech;1,3-Dibromo-4-fluorobenzene', u'C6H3Br2F', u'1,3-Dibromo-5-fluorobenzene', u'1-Bromo-2,5-dichlorobenzene', u'C6-H3-Br2-F', u'CID15034', u'2-FLUORO-5-BROMOBROMOBENZENE', u'3-BROMO-4-FLUOROBROMOBENZENE', u'ACN-055797', u'1435-51-4']
- 1,3-Dibromo-4-fluorobenzene
- 1-Fluoro-2,4-dibromobenzene
- 2-Nitro-4-(Trifluoromethyl)Benzenethiol
- Benzene, 2,4-dibromo-1-fluoro-
- NSC 88308
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
253.8944
Formula:
C6H3Br2F
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3H
InChI key:
MKHDDTWHDFVYDQ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
