Cas no 17329-15-6 (Benzene,1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis-)

Benzene,1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis- structure
17329-15-6 structure
Product Name:Benzene,1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis-
CAS No:17329-15-6
MF:C18H16
MW:232.319644927979
CID:233875
PubChem ID:5376733
Update Time:2025-04-19

Benzene,1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis-
    • 1,1'-[(1E,3E,5E)-1,3,5-Hexatriene-1,6-diyl]bisbenzene
    • (1E,3E,5E)-1,6-diphenyl-1,3,5-hexatriene
    • (1E,3E,5E)-1,6-Diphenylhexa-1,3,5-triene
    • all-s-trans-1,6-Diphenylhexa-1,3,5-triene
    • diphenylhexatriene
    • trans,trans,trans-1,6-diphenyl-1,3,5-hexatriene
    • HY-W013967
    • UNII-Z428QK7RTE
    • CHEBI:51594
    • EINECS 217-011-3
    • MFCD00004793
    • LS-14625
    • (6-Phenyl-1,3,5-hexatrienyl)benzene
    • Diphenylhexatriene, all-trans
    • 1,6-Diphenyl-1,3,5-hexatriene
    • 1,1'-(1E,3E,5E)-hexa-1,3,5-triene-1,6-diyldibenzene
    • PD069837
    • [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene
    • a,w-Diphenylhexatriene
    • CS-W014683
    • NSC 90479
    • 1,6-Diphenylhexatriene
    • Dicinnamyl
    • Z428QK7RTE
    • DTXSID401336583
    • E,E,E-1,6-diphenyl-1,3,5-hexatriene
    • Q955946
    • 1,6-Diphenyl-1,3,5-hexatriene, 98%
    • 1,6-Diphenyl-1,3,5-hexa-triene
    • NSC-90479
    • 1,6-Diphenyl-1,3,5-hexatriene, all-trans-
    • alpha,omega-Diphenylhexatriene
    • [(1E,3E,5E)-6-Phenyl-1,3,5-hexatrienyl]benzene
    • 1,6-Diphenylhexa-1,3,5-triene
    • Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-
    • E,E,E-1,6-diphenylhexatriene
    • BOBLSBAZCVBABY-WPWUJOAOSA-N
    • 1,3,5-Hexatriene, 1,6-diphenyl-
    • AKOS015903834
    • all-trans-1,6-Diphenyl-1,3,5-hexatriene
    • 1720-32-7
    • Dph (dye)
    • 17329-15-6
    • [(1E,3E,5E)-6-phenylhexa-1,3,5-trien-1-yl]benzene
    • .ALPHA.,.OMEGA.-DIPHENYLHEXATRIENE
    • MDL: MFCD00004793
    • Inchi: 1S/C18H16/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1-16H/b2-1+,11-5+,12-6+
    • InChI Key: BOBLSBAZCVBABY-WPWUJOAOSA-N
    • SMILES: C1(/C=C/C=C/C=C/C2C=CC=CC=2)C=CC=CC=1

Computed Properties

  • Exact Mass: 352.16752
  • Monoisotopic Mass: 232.125200510g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 253
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 3
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.1
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 36.92
Recommended suppliers
Jiangsu Kolod Food Ingredients Co.,ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jiangsu Kolod Food Ingredients Co.,ltd
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shenzhen Yaoyuan R&D Center Co.,Ltd
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
PRIBOLAB PTE.LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
PRIBOLAB PTE.LTD