1,3-Dibromobenzene
CAS: 108-36-1
Rif. AN-AG0037ZS
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
1,3-Dibromobenzene
Sinonimi:
- [u'm-dibromobenzene', u'meta-dibromobenzene', u'108-36-1', u'm-Dibromobenzene', u'Benzene, 1,3-dibromo-', u'Benzene, m-dibromo-', u'UNII-74EF6KH8TC', u'EINECS 203-574-2', u'MFCD00000078', u'74EF6KH8TC', u'1,3-Dibromobenzene, 97%', u'JSRLURSZEMLAFO-UHFFFAOYSA-N', u'OTAVA-BB 1362077', u'1,3-dibromo-benzene', u'3,5-dibromobenzene', u'1,3-dibrormobenzene', u'1, 3-dibromobenzene', u'1.3-dibromo-benzene', u'PubChem3855', u'AC1L1PVF', u'ACMC-1C2VC', u'1,3-bis(bromanyl)benzene', u'3-BROMOBROMOBENZENE', u'SCHEMBL5000', u'CHEMWISH IC06730', u'1,3-DIBROMO BENZENE', u'KSC175Q1N', u'Jsp000717', u'DTXSID7051555', u'CHEBI:37151', u'CTK0H5816', u'ZINC388499', u'ACT03347', u'EBD26568', u'STR07103', u'ANW-15934', u'AKOS009158712', u'AM84332', u'AS03513', u'CM12169', u'CS-W008980', u'RP28199', u'RTR-001948', u'TRA0058484', u'AJ-20653', u'AK-88659', u'AN-42872', u'BC002638', u'BC675855', u'BP-21249', u'CJ-03273', u'LS-29659', u'SC-00296', u'U108', u'ZB011550', u'DB-040827', u'ST2414801', u'TR-001948', u'D0169', u'FT-0606628', u'ST50406440', u'K-0606', u'46771-EP2272828A1', u'46771-EP2287141A1', u'46771-EP2298774A1', u'46771-EP2301926A1', u'46771-EP2311826A2', u'A801864', u'1,3-Dibromobenzene, Vetec(TM) reagent grade, 97%', u'I01-0465', u'W-108722', u'InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4', u'UNII-Q5L1S3J96A component JSRLURSZEMLAFO-UHFFFAOYSA-N', u'meta-dibromobenzene', u'1,3-dibrombenzen', u'Benceno, 1,3-dibromo-', u'C6H4Br2', u'C6-H4-Br2', u'CID7927', u'1,3-Dibromobenzene, 97% 25g', u'1,3-Dibromobenzene, 97% - 10ML 10ml', u'C102880']
- 1,3-Dibrombenzol
- 1,3-Dibromobenceno
- 1-Bromo-3-bromobenzene
- Benzene, 1,3-dibromo-
- Benzene, m-dibromo-
- O,O-diethyl O-(5-methyl-1H-pyrazol-3-yl) phosphorothioate
- m-Dibromobenzene
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
235.9040
Formula:
C6H4Br2
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4H
InChI key:
JSRLURSZEMLAFO-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
