Cas no 129813-58-7 (Benzene,mono-C10-13-alkyl derivs.)

Benzene,mono-C10-13-alkyl derivs. structure
129813-58-7 structure
Product Name:Benzene,mono-C10-13-alkyl derivs.
CAS No:129813-58-7
MF:C17H28
MW:232.404225349426
CID:201832
PubChem ID:23194
Update Time:2025-04-19

Benzene,mono-C10-13-alkyl derivs. Chemical and Physical Properties

Names and Identifiers

    • Benzene,mono-C10-13-alkyl derivs.
    • BENZENE,MONOC10-C13ALKYLDERIVATIVES
    • Benzene, C10-13 alkyl derivatives
    • undecylbenzene
    • Benzene, mono C10-13 alkyl derivs.
    • EC 267-051-0
    • NSC251008
    • HSDB 5177
    • MFCD00026549
    • NSC 251008
    • NCGC00248531-01
    • CAS-6742-54-7
    • 1-Phenylundecane, 99%
    • NS00036124
    • XBEADGFTLHRJRB-UHFFFAOYSA-N
    • Undecane, 1-phenyl-
    • 29463-63-6
    • 67774-74-7
    • NSC-251008
    • BS-22721
    • n-Undecylbenzene
    • 6742-54-7
    • UNDECYLBENZENE [HSDB]
    • CS-0204316
    • 8C9LPO3Q9T
    • DTXSID3029281
    • 1-Phenylundecane
    • U0010
    • EINECS 229-806-2
    • AKOS015902390
    • 129813-58-7
    • Phenylundecane
    • CHEMBL3182307
    • D92748
    • DTXCID109281
    • Benzene, undecyl-
    • Q27270180
    • undecyl-benzene
    • UNII-8C9LPO3Q9T
    • EINECS 267-051-0
    • Tox21_200115
    • Undecanylbenzene
    • NCGC00257669-01
    • Inchi： 1S/C17H28/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17/h10,12-13,15-16H,2-9,11,14H2,1H3
    • InChI Key： XBEADGFTLHRJRB-UHFFFAOYSA-N
    • SMILES： C(CCCCC1C=CC=CC=1)CCCCCC

Computed Properties

  • Exact Mass: 232.21924
  • Monoisotopic Mass: 232.219101
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 10
  • Complexity: 144
  • 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: 8.2
  • Topological Polar Surface Area: 0

Experimental Properties

  • Density: 0.858
  • Melting Point: -5 deg C
  • Boiling Point: 315.8°Cat760mmHg
  • Flash Point: 136.1°C
  • Refractive Index: 1.484
  • PSA: 0
  • LogP: log Kow= 8.14

Benzene,mono-C10-13-alkyl derivs. Related Literature

129813-58-7 (Benzene,mono-C10-13-alkyl derivs.) Related Products

Recommended suppliers
PRIBOLAB PTE.LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
PRIBOLAB PTE.LTD
Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Amadis Chemical Company Limited
Jinan Hanyu Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinan Hanyu Chemical Co.,Ltd.
SHOCHEM(SHANGHAI) CO.,lTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
SHOCHEM(SHANGHAI) CO.,lTD
Shanghai Jinhuan Chemical CO., LTD.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Jinhuan Chemical CO., LTD.