1,1'-Biphenyl, 2,2'-dibromo-
CAS: 13029-09-9
Rif. AN-AG000U8F
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
1,1'-Biphenyl, 2,2'-dibromo-
Sinonimi:
- [u"2,2'-Dibromobiphenyl", u'13029-09-9', u"2,2'-Dibromo-1,1'-biphenyl", u"o,o'-Dibromobiphenyl", u'1-bromo-2-(2-bromophenyl)benzene', u'UNII-GSL06P6P2L', u"Biphenyl, 2,2'-dibromo-", u'GSL06P6P2L', u"1,1'-Biphenyl, 2,2'-dibromo- (9CI)", u'DRKHIWKXLZCAKP-UHFFFAOYSA-N', u'MFCD00093707', u'AK-49105', u"2,2'-Dibromobiphenyl, 98%", u'NSC91566', u'NSC 91566', u"2,2'-Dibromophenyl", u"Biphenyl,2'-dibromo-", u"2,2'-Dibromo-biphenyl", u"2,2\\'-Dibromobiphenyl", u"1, 2,2'-dibromo-", u'AC1Q26ZX', u'PBB NO 4', u'PBB No. 4', u'NCIOpen2_009916', u'SCHEMBL358976', u"2,2'-Dibromobiphenyl, 97%", u'AC1L34M8', u'CHEMBL267917', u'DTXSID5074761', u'PBB 004', u"PBB 4 (2,2'-Dibromobiphenyl)", u'ZINC281109', u"2,2'-Dibromo-1,1'-biphenyl #", u'CS-D1699', u'KS-000000SA', u"Biphenyl, 2,2'-dibromo- (8CI)", u'ANW-19173', u'BBL103887', u'NSC-91566', u'STL557697', u'AKOS004910067', u'FCH1320382', u'MCULE-4976566618', u'AC-28773', u'AJ-18794', u'BC005233', u'BR-49105', u'CC-06438', u'DS-14951', u'SC-71596', u'SY030335', u'ZB010116', u'AB0051850', u'AX8064364', u'DB-009483', u'D2874', u'FT-0636777', u'ST24032249', u'ST50405932', u'X9764', u'MFCD00093707 (97%)', u'2,2 inverted exclamation mark -Dibromobiphenyl', u'S-2004', u"(R)-(+)-2,2'-DIBROMO-1'1-BINAPHTHYL", u'C-27242', u'I14-100097', u'UNII-LK7Y8OHE67 component DRKHIWKXLZCAKP-UHFFFAOYSA-N', u'InChI=1/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8', u'2,2-DIBROMOBIPHENYL', u"2,2/'-Dibromobiphenyl", u'C12H8Br2', u'C12-H8-Br2', u"2,2'-Dibromobiphenyl, 98% 1g", u'CID83060', u'AR-1K8440', u'ACN-048539', u'6319-33-1']
- 1,1′-Biphenyl, 2,2′-dibromo-
- 1-Bromo-2-(2-bromophenyl)benzene
- 2,2'-Dibromo-1,1'-Biphenyl
- 2,2'-Dibromodiphenyl
- 2,2-Dibromophenyl
- Biphenyl, 2,2′-dibromo-
- NSC 91566
- Pbb 4
- o,o′-Dibromobiphenyl
- Vedi altri sinonimi
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
311.9999
Formula:
C12H8Br2
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
InChI key:
DRKHIWKXLZCAKP-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
