Cas no 38888-98-1 (Benzene, (phenylethyl)-)

Benzene, (phenylethyl)- structure
Benzene, (phenylethyl)- structure
Product Name:Benzene, (phenylethyl)-
CAS No:38888-98-1
MF:C14H14
MW:182.260963916779
CID:292238
PubChem ID:11918
Update Time:2025-04-19

Benzene, (phenylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, (phenylethyl)-
    • 1,2-DIPHENYLETHANE
    • (Phenylethyl)benzene
    • 1,1'-ethane-1,1-diyldibenzene
    • (phenylethyl)-benzen
    • Ethane,1-diphenyl-
    • methyl diphenyl methane
    • UNII-9813FDC9QO
    • Benzene, 1,1'-ethylidenebis-
    • NS00007861
    • FT-0651907
    • 38888-98-1
    • 1-phenylethylbenzene;Bibenzyl
    • A833094
    • AKOS006272949
    • 9813FDC9QO
    • 1,1'-Ethylidenebisbenzene
    • 1,1-DIPHENYLETHANE
    • F72450
    • WLZ3156
    • Q9545624
    • 1, as-
    • 1,1'-Diphenylethane
    • EINECS 254-179-7
    • BS-53215
    • 1,1-Diphenylethane, as-
    • AI3-04341
    • 1,1'-ETHYLIDENEBIS(BENZENE)
    • NSC-33534
    • Methyldiphenylmethane
    • 612-00-0
    • NSC 33534
    • DTXSID6041218
    • (1-Phenylethyl)benzene
    • 1,1-diphenyl-ethane
    • InChI=1/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H
    • 1-phenylethylbenzene
    • Ethane, 1,1-diphenyl-
    • NSC33534
    • DIPHENYLETHANE
    • Benzene,1'-ethylidenebis-
    • EC 254-179-7
    • (1-Phenylethyl)benzene #
    • A800710
    • Inchi: 1S/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3
    • InChI Key: BSZXAFXFTLXUFV-UHFFFAOYSA-N
    • SMILES: C(C)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 182.10962
  • Monoisotopic Mass: 182.109550447g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 131
  • 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: 3.6
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0

Benzene, (phenylethyl)- Related Literature

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