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59452-49-2

Basic Information
CAS No.: 59452-49-2
Name: 2-bromo-4-(4-bromophenyl)phenol
Molecular Structure:
Molecular Structure of 59452-49-2 (2-bromo-4-(4-bromophenyl)phenol)
Formula: C12H8Br2O
Molecular Weight: 328.003
Synonyms: Phenol,2-bromo-4-(p-bromophenyl)- (3CI);3,4'-Dibromobiphenyl-4-ol;4-Hydroxy-3,4'-dibromobiphenyl;NSC 41189;3,4'-Dibromo 1,1'-biphenyl-4-ol;2-Bromo-4-(4-bromophenyl)phenol;
Density: 1.768 g/cm3
Boiling Point: 359.4 °C at 760 mmHg
Flash Point: 171.1 °C
PSA: 20.23000
LogP: 4.58420
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  • [1,1'-Biphenyl]-4-ol,3,4'-dibromo-

  • Casno:

    59452-49-2

    [1,1'-Biphenyl]-4-ol,3,4'-dibromo-

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 3.0-3.0

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  • [1,1'-Biphenyl]-4-ol,3,4'-dibromo-

  • Casno:

    59452-49-2

    [1,1'-Biphenyl]-4-ol,3,4'-dibromo-

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • [1,1'-Biphenyl]-4-ol,3,4'-dibromo-

  • Casno:

    59452-49-2

    [1,1'-Biphenyl]-4-ol,3,4'-dibromo-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

This chemical is called [1,1'-Biphenyl]-4-ol,3,4'-dibromo-, and it can also be named as 2-Bromo-4-(4-bromophenyl)phenol. The molecular formula of this chemical is C12H8Br2O. The CAS registry number of this chemical is 59452-49-2, and its systematic name is 3,4'-Dibromobiphenyl-4-ol.

Other characteristics of the [1,1'-Biphenyl]-4-ol,3,4'-dibromo- can be summarised as followings: (1)ACD/LogP: 5.00; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.655; (8)Molar Refractivity: 68.1 cm3; (9)Molar Volume: 185.5 cm3; (10)Polarizability: 26.99×10-24 cm3; (11)Surface Tension: 51.3 dyne/cm; (12)Density: 1.768 g/cm3; (13)Flash Point: 171.1 °C; (14)Enthalpy of Vaporization: 62.88 kJ/mol; (15)Boiling Point: 359.4 °C at 760 mmHg; (16)Vapour Pressure: 1.15E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Brc2cc(c1ccc(Br)cc1)ccc2O
2.InChI: InChI=1/C12H8Br2O/c13-10-4-1-8(2-5-10)9-3-6-12(15)11(14)7-9/h1-7,15H
3.InChIKey: IJJCARCIQRHVIS-UHFFFAOYAZ