Cas no 53631-18-8 (2-Bromo-1-(3-fluorophenyl)ethan-1-one)

2-Bromo-1-(3-fluorophenyl)ethan-1-one structure
53631-18-8 structure
Product Name:2-Bromo-1-(3-fluorophenyl)ethan-1-one
CAS No:53631-18-8
MF:C8H6BrFO
MW:217.035045146942
MDL:MFCD00109756
CID:56447
PubChem ID:2737451
Update Time:2025-04-18

2-Bromo-1-(3-fluorophenyl)ethan-1-one Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-1-(3-fluorophenyl)ethan-1-one
    • 2-bromo-1-(3-fluorophenyl)ethanone
    • BUTTPARK 35\01-52
    • ALPHA-BROMO-3-FLUOROACETOPHENONE
    • 2-BROMO-3'-FLUOROACETOPHENONE
    • Ethanone, 2-bromo-1-(3-fluorophenyl)- (9CI)
    • 2-Bromo-3-fluoroacetophenone
    • 2-BROMO-3’-FLUOROACETOPHENONE
    • 3-Fluorophenacyl bromide
    • ETHANONE, 2-BROMO-1-(3-FLUOROPHENYL)-
    • 3'-FLUOROPHENACYL BROMIDE
    • PubChem13417
    • alpha-Bromo-3'-fluoroacetophenone
    • ITAQNNGDCNFGID-UHFFFAOYSA-N
    • SBB068709
    • 2-bromo-1-(3-fluorophenyl)-ethanone
    • 2-Bromo-1-(3-f
    • 2-Bromo-1-(3-fluoro-phenyl)ethanone
    • Z111411220
    • DTXSID60372073
    • 2-Bromo-3 inverted exclamation mark -fluoroacetophenone
    • 2-bromo-1-(3-fluoro-phenyl)-ethanone
    • EN300-14918
    • 53631-18-8
    • MFCD00109756
    • CS-W008243
    • UPCMLD0ENAT5442570:001
    • 2-Bromo-3'-fluoroacetophenone, 97%
    • SCHEMBL167913
    • A7802
    • AM90108
    • SY031402
    • FT-0615740
    • DS-13641
    • AKOS000210891
    • DB-010038
    • 2-Bromo-3'-fluoroacetophenone, 2-Bromo-1-(3-fluorophenyl)ethan-1-one
    • MDL: MFCD00109756
    • Inchi: 1S/C8H6BrFO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2
    • InChI Key: ITAQNNGDCNFGID-UHFFFAOYSA-N
    • SMILES: BrCC(C1C=CC=C(C=1)F)=O

Computed Properties

  • Exact Mass: 215.95900
  • Monoisotopic Mass: 215.959
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 149
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.6
  • Topological Polar Surface Area: 17.1
  • Surface Charge: 0
  • Tautomer Count: 2

Experimental Properties

  • Density: 1.568
  • Melting Point: 33-37?°C
  • Boiling Point: 245.4℃ at 760 mmHg
  • Flash Point: Degrees Fahrenheit:>230°F
    Degrees Celsius:>110°C
  • Refractive Index: 1.548
  • PSA: 17.07000
  • LogP: 2.40330
  • Sensitiveness: Lachrymatory

2-Bromo-1-(3-fluorophenyl)ethan-1-one Security Information

  • Symbol: GHS07
  • Signal Word:Warning
  • Hazard Statement: H315-H319-H335
  • Warning Statement: P261-P305 + P351 + P338
  • Hazardous Material transportation number:UN 3335
  • WGK Germany:3
  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26-S36/37/39
  • Hazardous Material Identification: Xi
  • HazardClass:LACHRYMATOR, CORROSIVE
  • Storage Condition:2-8°C
  • Risk Phrases:R36/37/38
  • Safety Term:S26

2-Bromo-1-(3-fluorophenyl)ethan-1-one Customs Data

  • HS CODE:2914700090
  • Customs Data:

    China Customs Code:

    2914700090

    Overview:

    2914700090 Halogenation of other ketones and quinones\Sulfonated derivative(Including nitrated and nitrosative derivatives). VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, Acetone declared packaging

    Summary:

    HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

2-Bromo-1-(3-fluorophenyl)ethan-1-one Pricemore >>

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