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125962-80-3

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Basic Information
CAS No.: 125962-80-3
Name: 4'-tolyl-bicyclohexyl-4-one
Molecular Structure:
Molecular Structure of 125962-80-3 (4'-tolyl-bicyclohexyl-4-one)
Formula: C19H26O
Molecular Weight: 270.41
Synonyms: 4'-Tolylbicyclohexyl-4-one;
Density: 1.026 g/cm3
Melting Point: 123 °C
Boiling Point: 407.674 °C at 760 mmHg
Flash Point: 176.085 °C
PSA: 17.07000
LogP: 5.02810
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     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+85221376140

    Address:Rm. 19C, Lockhart Ctr., 301-307 Lockhart Rd., Wan Chai

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  • [1,1'-Bicyclohexyl]-4-one,4'-(4-methylphenyl)-, trans-

  • Casno:

    125962-80-3

    [1,1'-Bicyclohexyl]-4-one,4'-(4-methylphenyl)-, trans-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    YUYONGMEI was established in Aug,1999, located in the industrial park of Nanjing University of Technology, It is a private enterprises in Jiangsu Province with 1200 square meters’ R&D center. Our R&D center has a well-equipped synthetic laboratory a

    YUYONGMEI was established in Aug,1999, located in the industrial park of Nanjing University of Technology, It is a private enterprises in Jiangsu Province with 1200 square meters’

  • yuyongmei

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:.+86-571-12345678

    Address:sichuan

       Inquiry Now

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Specification

The cas register number of 4'-Tolylbicyclohexyl-4-one is 125962-80-3. It also can be called as trans-4'-(4-Methylphenyl)-[1,1'-bicyclohexyl]-4-one and the Systematic name about this chemical is 4'-(4-methylphenyl)-1,1'-bi(cyclohexyl)-4-one.

Physical properties about 4'-Tolylbicyclohexyl-4-one are: (1)ACD/LogP: 5.29; (2)# of Rule of 5 Violations: 1 ; (3)#H bond acceptors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 17.07Å2; (6)Index of Refraction: 1.541; (7)Molar Refractivity: 82.784 cm3; (8)Molar Volume: 263.515 cm3; (9)Polarizability: 32.818x10-24cm3; (10)Surface Tension: 40.027 dyne/cm; (11)Enthalpy of Vaporization: 65.959 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3CCC(C2CCC(c1ccc(cc1)C)CC2)CC3
(2)InChI: InChI=1/C19H26O/c1-14-2-4-15(5-3-14)16-6-8-17(9-7-16)18-10-12-19(20)13-11-18/h2-5,16-18H,6-13H2,1H3
(3)InChIKey: KPISRXVEAOLMIF-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C19H26O/c1-14-2-4-15(5-3-14)16-6-8-17(9-7-16)18-10-12-19(20)13-11-18/h2-5,16-18H,6-13H2,1H3
(5)Std. InChIKey: KPISRXVEAOLMIF-UHFFFAOYSA-N