Product Name

  • Name

    p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate

  • EINECS 277-085-8
  • CAS No. 72928-55-3
  • Article Data2
  • CAS DataBase
  • Density 1.1 g/cm3
  • Solubility
  • Melting Point
  • Formula C25H29NO2
  • Boiling Point 530.1 °C at 760 mmHg
  • Molecular Weight 375.511
  • Flash Point 268.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 72928-55-3 (p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate)
  • Hazard Symbols
  • Synonyms 4-cyanophenyl 4-(4-pentylcyclohexyl)benzoate;benzoic acid, 4-(4-pentylcyclohexyl)-, 4-cyanophenyl ester;
  • PSA 50.09000
  • LogP 6.63158

4-Cyanophenyl trans-4-(4-pentylcyclohexyl)benzoate Specification

 The 4-Cyanophenyl trans-4-(4-pentylcyclohexyl)benzoate with the cas number 72928-55-3, is also called 4-cyanophenyl 4-(4-pentylcyclohexyl)benzoate .The product can be supplied by the following suppliers:(1)Shijiazhuang Sdyano Fine Chemical Co., Ltd. ; (2)HUREE; (3)Kinbester Co., Ltd.; (4)Waterstone Technology, LLC.; (5)Service Chemical Inc.; (6)ecochem international chemical broker.

The properties of the chemical are:(1)#H bond acceptors:  3  ; (2)#H bond donors:  0  ; (3)#Freely Rotating Bonds:  8  ; (4)Polar Surface Area:  50.09Å2  ; (5)Index of Refraction:  1.568 ; (6)Molar Refractivity:  111.36 cm3  ; (7)Molar Volume:  340.3 cm ; (8)Polarizability:  44.14×10-24cm3  ; (9)Surface Tension:  48 dyne/cm  ; (10)Enthalpy of Vaporization:  80.54 kJ/mol ; (11)Vapour Pressure:  2.53×10-11 mmHg at 25°C .

You can still convert the following datas into molecular structure :
1.N#Cc3ccc(OC(=O)c1ccc(cc1)C2CCC(CCCCC)CC2)cc3
2.InChI=1/C25H29NO2/c1-2-3-4-5-19-6-10-21(11-7-19)22-12-14-23(15-13-22)25(27)28-24-16-8-20(18-26)9-17-24/h8-9,12-17,19,21H,2-7,10-11H2,1H3

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