Cas no 2456-45-3 (Benzene,1-methoxy-2,4-bis(1-phenylethyl)-)

Benzene,1-methoxy-2,4-bis(1-phenylethyl)- structure
2456-45-3 structure
Product Name:Benzene,1-methoxy-2,4-bis(1-phenylethyl)-
CAS No:2456-45-3
MF:C23H24O
MW:316.436066627502
CID:267466
PubChem ID:98995
Update Time:2025-04-19

Benzene,1-methoxy-2,4-bis(1-phenylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-methoxy-2,4-bis(1-phenylethyl)-
    • 1-methoxy-2,4-bis(1-phenylethyl)benzene
    • 2,4-Bis(α-methylbenzyl)anisole
    • AC1L40KP
    • AC1Q4C39
    • AC1Q4C3A
    • AC1Q573I
    • AR-1D3374
    • CTK8H7994
    • NSC163092
    • 2,4-BIS(1-PHENYLETHYL)ANISOLE
    • Anisole,4-bis(.alpha.-methylbenzyl)-
    • 2,4-Bis(alpha-methylbenzyl)anisole
    • Anisole, 2,4-bis(alpha-methylbenzyl)-
    • NSC-163092
    • 2,4-Bis(.alpha.-methylbenzyl)anisole
    • DTXSID70883847
    • 2456-45-3
    • Benzene, 1-methoxy-2,4-bis(1-phenylethyl)-
    • AKOS024322980
    • NSC 163092
    • Inchi: 1S/C23H24O/c1-17(19-10-6-4-7-11-19)21-14-15-23(24-3)22(16-21)18(2)20-12-8-5-9-13-20/h4-18H,1-3H3
    • InChI Key: LSILZVKNUDAPDE-UHFFFAOYSA-N
    • SMILES: O(C)C1=CC=C(C=C1C(C)C1C=CC=CC=1)C(C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 316.18282
  • Monoisotopic Mass: 316.182715
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 5
  • Complexity: 353
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 9.2
  • XLogP3: 6.4

Experimental Properties

  • Density: 1.031
  • Boiling Point: 435.7°Cat760mmHg
  • Flash Point: 178°C
  • Refractive Index: 1.571
  • PSA: 9.23
  • LogP: 5.99880
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