Informations sur le produit
Nom :
4-Bromobiphenyl
Synonymes :
- [u'92-66-0', u"4-Bromo-1,1'-biphenyl", u'p-Bromobiphenyl', u'4-Bromodiphenyl', u"1,1'-Biphenyl, 4-bromo-", u'4-Biphenyl bromide', u'p-Bromodiphenyl', u'1-bromo-4-phenylbenzene', u'4-Bromo-biphenyl', u'p-Phenylbromobenzene', u'4-brombiphenyl', u'Biphenyl, 4-bromo-', u"4-(4'-bromophenyl)benzene", u'bromobiphenyl(4-)', u'p-Biphenylyl bromide', u'4-Biphenylyl bromide', u'p-Phenylphenyl bromide', u'(4-Bromophenyl)benzene', u'UNII-OE77OKH5BL', u'1-bromo-4-phenyl-benzene', u'4-bromo biphenyl', u'CCRIS 5890', u'EINECS 202-176-6', u'MFCD00000100', u'OE77OKH5BL', u'NSC 406933', u'AI3-08855', u'MLS002152887', u'RARECHEM BB AA 0021', u'PKJBWOWQJHHAHG-UHFFFAOYSA-N', u'SMR001224499', u'4-bromo-1-phenylbenzene', u'4-Bromobiphenyl, 99%', u'PBB 3 (4-Bromobiphenyl)', u'4-bromobipheny', u'p-bromobiphenyl;', u'4-Brom-biphenyl', u'4-biphenylbromide', u'p-mono-bromobiphenyl', u'ACMC-20aizt', u'PubChem8881', u'4-Bromobiphenyl, 98%', u'DSSTox_CID_4640', u'AC1L1O0D', u'cid_7101', u'PBB No. 3', u'PBB-NO 3', u'SCHEMBL4691', u'DSSTox_RID_77479', u'1-bromanyl-4-phenyl-benzene', u'CHEMWISH IC02771', u'DSSTox_GSID_24640', u'KSC491K8J', u'92-66-0 4-Bromobiphenyl', u'AC1Q24P5', u'AC1Q26V4', u'CHEMBL1399688', u'DTXSID4024640', u'BDBM74259', u'CTK3J1584', u'KS-00000ETD', u'ATTERCOP-CHM AT106587', u'ZINC967435', u'ACT08099', u'CS-D1553', u'EBD53453', u'Tox21_200254', u'ANW-75543', u'CX1307', u'NSC406933', u'SBB098052', u'STK050421', u'WT1404', u'AKOS000202545', u'AS02458', u'LS-1936', u'LS10223', u'MCULE-3501477923', u'NSC-406933', u'PS-7682', u'RL05835', u'RTC-063611', u'TRA0005257', u'TRA0039939', u'CAS-92-66-0', u'NCGC00091652-01', u'NCGC00091652-02', u'NCGC00257808-01', u'AC-10043', u'AJ-24496', u'AN-42610', u'BC003379', u'CJ-04610', u'PBB-No. 3 10 microg/mL in Cyclohexane', u'SC-25958', u'TL806159', u'ZB015430', u'4-Bromobiphenyl, technical, >=90% (GC)', u'AB0007754', u'ST2411232', u'TC-063611', u'AM20041411', u'FT-0617875', u'ST50406413', u'EN300-91508', u'92B660', u'M-6252', u'AG-219/25001498', u'I14-1827', u'Q-200446', u'Z57073675', u'UNII-BS92SA0A8Y component PKJBWOWQJHHAHG-UHFFFAOYSA-N', u'InChI=1/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9', u'4-BROMOANISOLE', u'C12H9Br', u'1, 4-bromo-', u'1-Bromo-4-cyclohexylbenzene', u'PBB-3', u'4-Bromobiphenyl, 98% 10g', u'C12-H9-Br', u'CID7101', u'AR-1G1143', u'ACN-046695', u'B1330', u'98518-49-1']
- (4-Bromophenyl)benzene
- 1,1'-Biphenyl, 4-bromo-
- 1-Bromo-4-phenylbenzene
- 4-(4'-Bromophenyl)Benzene
- 4-Biphenyl bromide
- 4-Biphenylyl bromide
- 4-Brombiphenyl
- 4-Bromo-1,1'-Biphenyl
- 4-Bromobifenilo
- Voir d'autres synonymes
- 4-Bromobiphenyle
- 4-Bromodiphenyl
- 4-Phenylbromobenzene
- Biphenyl, 4-bromo-
- Bromobiphenyl(4-)
- Nsc 406933
- P-Bromobiphenyl
- P-Phenylbromobenzene
- Pbb 3
- Pbb No 3
- p-Biphenylyl bromide
- p-Bromodiphenyl
- p-Bromophenylbenzene
- p-Phenylphenyl bromide
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
233.1039
Formule :
C12H9Br
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
Code InChI :
PKJBWOWQJHHAHG-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
