3,4,5-TRIBROMOBIPHENYL

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Names

[ Name ]:
3,4,5-TRIBROMOBIPHENYL

[Synonym ]:
1,1-Biphenyl,3,4,5-tribromo
3,5,4'-Tribrom-biphenyl
3,4 inverted exclamation marka,5-Tribromobiphenyl
3,4',5-TRIBROMO-1,1'-BIPHENYL
3,5,4'-tribromo-biphenyl

Chemical & Physical Properties

[ Density]:
1.923g/cm3

[ Boiling Point ]:
380ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₇Br₃

[ Molecular Weight ]:
390.89600

[ Flash Point ]:
178.3ºC

[ Exact Mass ]:
387.81000

[ LogP ]:
5.64110

[ Index of Refraction ]:
1.647

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H318-H335-H410

[ Precautionary Statements ]:
P261-P273-P280-P305 + P351 + P338-P501

[ RIDADR ]:
UN 3077 9 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3,5,4'-tribromo-biphenyl-4-ylamine
2,4'-Diamino-4-nitrobiphenyl
3,5-dibromo-4'-nitro-biphenyl

DownStream

Related Compounds

3,4,5-Tribromobiphenyl
3-[[4-[5-bromo-3-(2H-tetrazol-5-yl)-2-furyl]phenyl]methyl]-2-propyl-1, 5,7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one
3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt
3,4,5-tridodecoxybenzoic acid
3,4,5,2',4'-Pentahydroxychalcone
3,4,5-tridodecoxybenzoyl chloride
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
2-(4-(Difluoromethyl)-5-methoxy-6-(trifluoromethoxy)pyridin-2-yl)acetic acid
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide