Cas no 23386-78-9 (2-Butanone, 1-bromo-3-hydroxy-3-methyl-)

2-Butanone, 1-bromo-3-hydroxy-3-methyl- structure
23386-78-9 structure
Product Name:2-Butanone, 1-bromo-3-hydroxy-3-methyl-
CAS No:23386-78-9
MF:C5H9BrO2
MW:181.027761220932
CID:1413955
PubChem ID:11171337
Update Time:2025-04-20

2-Butanone, 1-bromo-3-hydroxy-3-methyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Butanone, 1-bromo-3-hydroxy-3-methyl-
    • 1-bromo-3-hydroxy-3-methyl-2-butanone
    • 23386-78-9
    • SCHEMBL2974804
    • 1-bromo-3-hydroxy-3-methylbutan-2-one
    • UTWKJAQRVLPKFU-UHFFFAOYSA-N
    • EN300-6513052
    • Inchi: 1S/C5H9BrO2/c1-5(2,8)4(7)3-6/h8H,3H2,1-2H3
    • InChI Key: UTWKJAQRVLPKFU-UHFFFAOYSA-N
    • SMILES: BrCC(C(C)(C)O)=O

Computed Properties

  • Exact Mass: 179.97857
  • Monoisotopic Mass: 179.97859g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 2
  • Complexity: 98.6
  • 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: 0.7
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • PSA: 37.3

2-Butanone, 1-bromo-3-hydroxy-3-methyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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Enamine
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Enamine
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Enamine
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Enamine
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Aaron
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