Cas no 148581-23-1 (BENZENE, 1-BROMO-2,3-DIMETHYL-4-(PHENYLMETHOXY)-)

BENZENE, 1-BROMO-2,3-DIMETHYL-4-(PHENYLMETHOXY)- structure
148581-23-1 structure
Product Name:BENZENE, 1-BROMO-2,3-DIMETHYL-4-(PHENYLMETHOXY)-
CAS No:148581-23-1
MF:C15H15BrO
MW:291.183003664017
MDL:MFCD18072888
CID:3373178
PubChem ID:54014116
Update Time:2025-04-21

BENZENE, 1-BROMO-2,3-DIMETHYL-4-(PHENYLMETHOXY)- Chemical and Physical Properties

Names and Identifiers

    • BENZENE, 1-BROMO-2,3-DIMETHYL-4-(PHENYLMETHOXY)-
    • 1-Bromo-2,3-dimethyl-4-(phenylmethoxy)benzene
    • 1-(Benzyloxy)-4-bromo-2,3-dimethylbenzene
    • E91374
    • SCHEMBL9340084
    • KUKQHKRFGDNZJY-UHFFFAOYSA-N
    • 148581-23-1
    • MFCD18072888
    • CS-0194704
    • 1-bromo-2,3-dimethyl-4-phenylmethoxybenzene
    • AB91629
    • MDL: MFCD18072888
    • Inchi: 1S/C15H15BrO/c1-11-12(2)15(9-8-14(11)16)17-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3
    • InChI Key: KUKQHKRFGDNZJY-UHFFFAOYSA-N
    • SMILES: C1(Br)=CC=C(OCC2=CC=CC=C2)C(C)=C1C

Computed Properties

  • Exact Mass: 290.03063Da
  • Monoisotopic Mass: 290.03063Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 225
  • 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: 4.8
  • Topological Polar Surface Area: 9.2?2

BENZENE, 1-BROMO-2,3-DIMETHYL-4-(PHENYLMETHOXY)- Pricemore >>

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1-Bromo-2,3-dimethyl-4-(phenylmethoxy)benzene; .
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AB516492-25g
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AB516492-1 g
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AB516492-5 g
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