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223595-28-6

Basic Information
CAS No.: 223595-28-6
Name: 2,4-DIBROMO-3-(DIFLUOROMETHOXY)BENZOIC ACID
Molecular Structure:
Molecular Structure of 223595-28-6 (2,4-DIBROMO-3-(DIFLUOROMETHOXY)BENZOIC ACID)
Formula: C8H4Br2F2O3
Molecular Weight: 345.92
Synonyms: 2,4-Dibromo-3-(difluoromethoxy)benzoicacid;
Density: 2.039g/cm3
Boiling Point: 356.9°C at 760mmHg
Flash Point: 169.7°C
Hazard Symbols: IrritantXi
PSA: 46.53000
LogP: 3.51120
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  • 2,4-Dibromo-3-(difluoromethoxy)benzoic acid

  • Casno:

    223595-28-6

    2,4-Dibromo-3-(difluoromethoxy)benzoic acid

    Min.Order: 1 Gram

    FOB Price:  USD $ 500.0-500.0

    2,4-Dibromo-3-(difluoromethoxy)benzoic acid Application:829489

    PureChems is dedicated to bring high quality and cost effective chemical products and services to our clients. PureChems can provide high purity Natural Products, Research Chemical

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  • Benzoic acid,2,4-dibromo-3-(difluoromethoxy)-

  • Casno:

    223595-28-6

    Benzoic acid,2,4-dibromo-3-(difluoromethoxy)-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Benzoic acid,2,4-dibromo-3-(difluoromethoxy)- Storage:keep in dry and cool condition Package:25kg or according to cutomer's demand Application:Chemical research/pharma intermediate Transportation:By Sea,by Air,By courier like DHL or Fedx. Port:Shangh

    Nanjing Raymon Biotech Co., Ltd. is specialized in developing and marketing middle & high level pharmaceutical intermediates. We are supplying different categories of high-quality

  • Nanjing Raymon Biotech Co., Ltd.

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    Address:Block B, No. 918, Shuanglong Avenue

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  • 2,4-DIBROMO-3-(DIFLUOROMETHOXY)BENZOIC ACID

  • Casno:

    223595-28-6

    2,4-DIBROMO-3-(DIFLUOROMETHOXY)BENZOIC ACID

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    The company have effective management team, professional technical R & D personnel, the service spirit of customer oriented. We have long-term cooperation with famous domestic manufacturer, and excellent customer resources overseas. We are skilled in

    Synova(Tianjin) Chemical Technology Co,.Ltd is a professional company engaged in research, produce, and sales of chemical products. Our office is located in Tianjin, and we co

  • Synova( Tianjin ) Chemical Technology Co,.Ltd

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  • 2,4-Dibromo-3-(difluoromethoxy)benzoic acid

  • Casno:

    223595-28-6

    2,4-Dibromo-3-(difluoromethoxy)benzoic acid

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Prime Molecular Co., Ltd. is a high-tech enterprise providing comprehensive customer service for pharmaceutical companies at home and abroad in accordance with international standards. Two R&D centers and two production sites in China, all well-equip

    Prime Molecular Co., Ltd. is an advanced chemical intermediates manufacture with ?two R&D centers and two production sites in China, all well-equipped with dedicated and profession

  • PRIME MOLECULAR CO.,LIMITED

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Specification

The systematic name about this chemical is 2,4-dibromo-3-(difluoromethoxy)benzoic acid. The CAS register number of 2,4-Dibromo-3-(difluoromethoxy)benzoic acid is 223595-28-6. It also can be called as Benzoic acid, 2,4-dibromo-3-(difluoromethoxy)-.

Physical properties about 2,4-Dibromo-3-(difluoromethoxy)benzoic acid are: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.1; (4)ACD/LogD (pH 7.4): -0.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.34; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 55.52 cm3; (15)Molar Volume: 169.6 cm3; (16)Surface Tension: 46.7 dyne/cm; (17)Density: 2.039 g/cm3; (18)Flash Point: 169.7 °C; (19)Enthalpy of Vaporization: 63.55 kJ/mol; (20)Boiling Point: 356.9 °C at 760 mmHg; (21)Vapour Pressure: 1.03E-05 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: Brc1ccc(c(Br)c1OC(F)F)C(=O)O
2.InChI: InChI=1/C8H4Br2F2O3/c9-4-2-1-3(7(13)14)5(10)6(4)15-8(11)12/h1-2,8H,(H,13,14) 
3.InChIKey: MYABBCIHLRGMEC-UHFFFAOYAM
4.Std. InChI: InChI=1S/C8H4Br2F2O3/c9-4-2-1-3(7(13)14)5(10)6(4)15-8(11)12/h1-2,8H,(H,13,14)