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15597-40-7

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Basic Information
CAS No.: 15597-40-7
Name: Bromodifluorophosphorus(III)
Molecular Structure:
Molecular Structure of 15597-40-7 (Bromodifluorophosphorus(III))
Formula: BrF2P
Molecular Weight: 148.875
Synonyms: Bromo-difluoro-phosphane;Phosphorous bromide difluoride;
Boiling Point: -16.01°C (estimate)
PSA: 13.59000
LogP: 2.54720
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  • Phosphorus bromide difluoride

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    15597-40-7

    Phosphorus bromide difluoride

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    Zibo Hangyu Biotechnology Development 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 chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • Phosphorus bromide difluoride

  • Casno:

    15597-40-7

    Phosphorus bromide difluoride

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    factory?direct?sale Application:healing drugs

    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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  • Phosphorus bromide difluoride

  • Casno:

    15597-40-7

    Phosphorus bromide difluoride

    Min.Order: 0

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    laboratory Application:Synthetic building block

    SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and

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Specification

The Phosphorus bromide difluoride, with the CAS registry number 15597-40-7, is also known as Bromo-difluoro-phosphane. This chemical's molecular formula is BrF2P and molecular weight is 148.8746. What's more, its IUPAC name is Bromo(difluoro)phosphane.

Physical properties about Phosphorus bromide difluoride are: (1)XLogP3-AA: 2; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 0; (5)Exact Mass: 147.888906; (6)MonoIsotopic Mass: 147.888906; (7)Topological Polar Surface Area: 0; (8)Heavy Atom Count: 4; (9)Formal Charge:: 0; (10)Complexity: 13.5; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Effective Rotor Count: 0; (18)Conformer Sampling RMSD: 0.4; (19)CID Conformer Count: 1.

You can still convert the following datas into molecular structure:
(1) SMILES: BrP(F)F
(2) InChI: InChI=1/BrF2P/c1-4(2)3
(3) InChIKey: QEKXBASJLGKOHM-UHFFFAOYAG