Cas no 68585-12-6 (Oxirane, (phenoxymethyl)-, brominated)

Oxirane, (phenoxymethyl)-, brominated structure
68585-12-6 structure
Product Name:Oxirane, (phenoxymethyl)-, brominated
CAS No:68585-12-6
MF:C9H9BrO2
MW:229.070562124252
CID:1734846
PubChem ID:102766
Update Time:2025-04-21

Oxirane, (phenoxymethyl)-, brominated Chemical and Physical Properties

Names and Identifiers

    • Oxirane, (phenoxymethyl)-, brominated
    • Oxirane, 2-(phenoxymethyl)-, brominated
    • Brominated glycidyl phenyl ether
    • (2R)-2-[(4-bromophenoxy)methyl]oxirane
    • (2S)-2-[(4-bromophenoxy)methyl]oxirane
    • 4,5,6,7-tetrachloro-2-cyclooctylisoindole-1,3-dione
    • SY263296
    • EN300-09932
    • NS00048959
    • 4-BROMOPHENYL-2,3-EPOXYPROPYL ETHER
    • 2-[(4-bromophenoxy)methyl]oxirane
    • 2-(4-bromo-phenoxymethyl)-oxirane
    • 4-17-00-00992 (Beilstein Handbook Reference)
    • BRN 0383686
    • 4-Bromophenyl 2,3-epoxypropyl ether
    • DB-104051
    • Bromophenyl glycidyl ether
    • ((p-Bromophenoxy)methyl)oxirane
    • 2-((4-bromophenoxy)methyl)oxirane
    • EINECS 271-551-4
    • 2-((4-bromophenoxy)methyl) oxirane
    • 4-Bromophenyl glycidyl ether
    • p-Bromophenyl glycidyl ether
    • AKOS000200304
    • A12289
    • 2-(4-bromophenoxymethyl)oxirane
    • AS-9940
    • (p-Bromophenoxy)methyl)oxirane
    • Oxirane, ((4-bromophenoxy)methyl)-
    • MFCD08752559
    • Propane, 1-(p-bromophenoxy)-2,3-epoxy-
    • 1-(p-Bromophenoxy)-2,3-epoxypropane
    • Oxirane, [(4-bromophenoxy)methyl]-
    • 68585-12-6
    • EINECS 218-656-3
    • 2-[(4-Bromophenoxy)methyl]-oxirane
    • AB01313
    • AKOS016051272
    • 2212-06-8
    • ((4-Bromophenoxy)methyl)oxirane
    • CS-0449672
    • Z104492436
    • MFCD00022341
    • DTXSID90944762
    • SCHEMBL1513424
    • Inchi: 1S/C9H9BrO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2
    • InChI Key: YKUYKENINQNULY-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)OCC1CO1

Computed Properties

  • Exact Mass: 227.97859g/mol
  • Monoisotopic Mass: 227.97859g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 144
  • 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
  • XLogP3: 2.3
  • Topological Polar Surface Area: 21.8?2
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