Cas no 64343-07-3 (1-bromo-2-butoxybutane)

1-bromo-2-butoxybutane structure
1-bromo-2-butoxybutane structure
Product Name:1-bromo-2-butoxybutane
CAS No:64343-07-3
MF:C8H17BrO
MW:209.123982191086
CID:1677765
PubChem ID:17750892
Update Time:2025-04-21

1-bromo-2-butoxybutane Chemical and Physical Properties

Names and Identifiers

    • 1-bromo-2-butoxybutane
    • AGN-PC-01LRIT
    • KB-11604
    • Butane, 1-bromo-2-butoxy-
    • (1-Brommethyl-propyl)-butyl-aether
    • KB-09527
    • 1-Brom-2-butoxy-butan
    • 1-Bromo-2-butoxy-butane
    • 1-Brom-2-butyloxy-butan
    • (1-bromomethyl-propyl)-butyl ether
    • 1-(bromomethyl)propyl butyl ether
    • EC-000.1429
    • DB-311198
    • 64343-07-3
    • DTXSID50590744
    • Inchi: 1S/C8H17BrO/c1-3-5-6-10-8(4-2)7-9/h8H,3-7H2,1-2H3
    • InChI Key: RFTXRWCZYVNUCH-UHFFFAOYSA-N
    • SMILES: BrCC(CC)OCCCC

Computed Properties

  • Exact Mass: 208.04631
  • Monoisotopic Mass: 208.046
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 6
  • Complexity: 66.3
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 9.2A^2
  • XLogP3: 3

Experimental Properties

  • Density: 1.158
  • Boiling Point: 214.8°C at 760 mmHg
  • Flash Point: 88.8°C
  • Refractive Index: 1.45
  • PSA: 9.23
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