Cas no 105212-11-1 (Benzene,1-bromo-2-(4-bromobutoxy)-)

Benzene,1-bromo-2-(4-bromobutoxy)- is a brominated aromatic compound featuring both a bromine substituent on the benzene ring and a bromobutoxy side chain. This structure makes it a versatile intermediate in organic synthesis, particularly in the preparation of more complex molecules through nucleophilic substitution or coupling reactions. The presence of two reactive bromine sites allows for selective functionalization, enabling applications in pharmaceuticals, agrochemicals, and materials science. Its stability under standard conditions ensures ease of handling and storage. The compound’s well-defined reactivity profile facilitates controlled modifications, making it valuable for researchers developing advanced chemical entities.
Benzene,1-bromo-2-(4-bromobutoxy)- structure
105212-11-1 structure
Product Name:Benzene,1-bromo-2-(4-bromobutoxy)-
CAS No:105212-11-1
MF:C10H12Br2O
MW:308.00968170166
MDL:MFCD02030540
CID:209941
PubChem ID:2734930
Update Time:2025-10-23

Benzene,1-bromo-2-(4-bromobutoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-bromo-2-(4-bromobutoxy)-
    • 1-(4-BROMOBUTOXY)-2-BROMOBENZENE
    • 1-bromo-2-(4-bromobutoxy)benzene
    • 4-(2-BROMOPHENOXY)BROMOBUTANE
    • 4-(2-bromophenoxy)butyl bromide
    • F50545
    • CS-0335525
    • 105212-11-1
    • 2-Bromophenoxybutyl bromide
    • DTXSID70370580
    • SCHEMBL10367492
    • DTQMNVGKPXPAFP-UHFFFAOYSA-N
    • MDL: MFCD02030540
    • Inchi: 1S/C10H12Br2O/c11-7-3-4-8-13-10-6-2-1-5-9(10)12/h1-2,5-6H,3-4,7-8H2
    • InChI Key: DTQMNVGKPXPAFP-UHFFFAOYSA-N
    • SMILES: BrCCCCOC1C=CC=CC=1Br

Computed Properties

  • Exact Mass: 305.92500
  • Monoisotopic Mass: 305.92549
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 5
  • Complexity: 130
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 9.2

Experimental Properties

  • Color/Form: Not available
  • Density: 1.601
  • Boiling Point: 336.7°Cat760mmHg
  • Flash Point: 136.8°C
  • Refractive Index: 1.5705-1.5725
  • PSA: 9.23000
  • LogP: 4.00300
  • Solubility: Not available

Benzene,1-bromo-2-(4-bromobutoxy)- Security Information

  • Hazard Category Code: 36/37/38-20/22
  • Safety Instruction: S37/39
  • Hazardous Material Identification: Xn
  • Safety Term:S37/39-26
  • Risk Phrases:R36/37/38

Benzene,1-bromo-2-(4-bromobutoxy)- Customs Data

  • HS CODE:2909309090
  • Customs Data:

    China Customs Code:

    2909309090

    Overview:

    2909309090 Other aromatic ethers and their halogenated derivatives\sulfonation\Nitrated derivative(Including nitrosative derivatives).Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:5.5%.general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Benzene,1-bromo-2-(4-bromobutoxy)- Pricemore >>

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Benzene,1-bromo-2-(4-bromobutoxy)- Production Method

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