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59080-36-3

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Basic Information
CAS No.: 59080-36-3
Name: 2,4',5-TRIBROMOBIPHENYL
Molecular Structure:
Molecular Structure of 59080-36-3 (2,4',5-TRIBROMOBIPHENYL)
Formula: C12H7Br3
Molecular Weight: 390.9
Synonyms: 2,5,4'-Tribromobiphenyl;PBB 31;
Density: 1.923 g/cm3
Boiling Point: 377.5 °C at 760 mmHg
Flash Point: 176.9 °C
PSA: 0.00000
LogP: 5.64110
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  • 2,4,5-TRIBROMOBIPHENYL manufacturer

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    2,4,5-TRIBROMOBIPHENYL manufacturer

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  • 2,4',5-Tribromobiphenyl

  • Casno:

    59080-36-3

    2,4',5-Tribromobiphenyl

    Min.Order: 0 Metric Ton

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    Package:As require Transportation:air/sea freight Port:shanghai/Toronro

    York Chemicals is a pioneer in the pharmaceutical industry specializing in the development, production and marketing of advanced pharmaceutical intermediates, fine chemicals and c

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Specification

The CAS registry number of 1,1'-Biphenyl,2,4',5-tribromo- is 59080-36-3. In addition, the molecular formula is C12H7Br3 and the molecular weight is 390.9. Its systematic name is 2,4',5-tribromobiphenyl. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about 1,1'-Biphenyl,2,4',5-tribromo- are: (1)ACD/LogP: 6.15; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.15; (4)ACD/LogD (pH 7.4): 6.15; (5)ACD/BCF (pH 5.5): 28016.53; (6)ACD/BCF (pH 7.4): 28016.53; (7)ACD/KOC (pH 5.5): 53093.8; (8)ACD/KOC (pH 7.4): 53093.8; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.647; (11)Molar Refractivity: 73.91 cm3; (12)Molar Volume: 203.2 cm3; (13)Polarizability: 29.3 ×10-24cm3; (14)Surface Tension: 46.9 dyne/cm; (15)Density: 1.923 g/cm3; (16)Flash Point: 176.9 °C; (17)Enthalpy of Vaporization: 60.08 kJ/mol; (18)Boiling Point: 377.5 °C at 760 mmHg; (19)Vapour Pressure: 1.46E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc(Br)cc2c1ccc(Br)cc1
(2)Std. InChI: InChI=1S/C12H7Br3/c13-9-3-1-8(2-4-9)11-7-10(14)5-6-12(11)15/h1-7H
(3)Std. InChIKey: VQAOFEQEGKHRBC-UHFFFAOYSA-N