ChemicalBook--->CAS DataBase List--->3282-24-4

3282-24-4

3282-24-4 Structure

3282-24-4 Structure
IdentificationBack Directory
[Name]

2-Bromo-p-terphenyl
[CAS]

3282-24-4
[Synonyms]

3282-24-4
2''-Bromo-[1,1'
2-Bromo-p-terphenyl
2',1'']terphenyl, 10 mg
4',1'']terphenyl, 10 mg
2-Bromo-4'-phenylbiphenyl
4- (2-bromophenyl) biphenyl
1,1':4',1''-Terphenyl, 2-bromo-
[Molecular Formula]

C18H13Br
[MDL Number]

MFCD00093613
[MOL File]

3282-24-4.mol
[Molecular Weight]

309.2
Chemical PropertiesBack Directory
[Melting point ]

85.0 to 89.0 °C
[Boiling point ]

430.5±14.0 °C(Predicted)
[density ]

1.309±0.06 g/cm3(Predicted)
[solubility ]

soluble in Toluene
[form ]

powder to crystal
[color ]

White to Light yellow
[InChI]

InChI=1S/C18H13Br/c19-18-9-5-4-8-17(18)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H
[InChIKey]

RIPZAKKOEJWWQD-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC=CC=C1Br
[CAS DataBase Reference]

3282-24-4
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H319-H410-H335-H302-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P273-P391-P501
[RIDADR ]

UN 3152 9/PG II
[HS Code ]

2903.99.8001
[REACH Registrations]

Active
[HazardClass ]

9
[PackingGroup ]

II
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