Product Name

  • Name

    4-NITRO-4'-T-BUTYL DIPHENYL ETHER

  • EINECS
  • CAS No. 34859-82-0
  • Article Data17
  • CAS DataBase
  • Density 1.137 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H17NO3
  • Boiling Point 364.5 °C at 760 mmHg
  • Molecular Weight 271.316
  • Flash Point 138.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34859-82-0 (4-NITRO-4'-T-BUTYL DIPHENYL ETHER)
  • Hazard Symbols
  • Synonyms 4-(4-tert-Butylphenoxy)nitrobenzene;4-Nitro-4'-tert-butyldiphenyl ether;4-tert-Butylphenyl 4-nitrophenyl ether;p-tert-Butylphenyl p-nitrophenyl ether;
  • PSA 55.05000
  • LogP 5.20780

4-Nitro-4'-tert-butyldiphenyl ether Specification

The CAS register number of 4-Nitro-4'-tert-butyldiphenyl ether is 34859-82-0. It also can be called as Benzene,1-(1,1-dimethylethyl)-4-(4-nitrophenoxy)- and the systematic name about this chemical is 1-tert-butyl-4-(4-nitrophenoxy)benzene.

Physical properties about 4-Nitro-4'-tert-butyldiphenyl ether are: (1)ACD/LogP: 5.62; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 55.05Å2; (6)Index of Refraction: 1.564; (7)Molar Refractivity: 77.62 cm3; (8)Molar Volume: 238.5 cm3; (9)Polarizability: 30.77x10-24cm3; (10)Surface Tension: 40.5 dyne/cm; (11)Enthalpy of Vaporization: 58.67 kJ/mol; (12)Boiling Point: 364.5 °C at 760 mmHg; (13)Vapour Pressure: 3.51E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2ccc(Oc1ccc(cc1)C(C)(C)C)cc2
(2)InChI: InChI=1/C16H17NO3/c1-16(2,3)12-4-8-14(9-5-12)20-15-10-6-13(7-11-15)17(18)19/h4-11H,1-3H3
(3)InChIKey: ZWOYWHYRFBLDEV-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C16H17NO3/c1-16(2,3)12-4-8-14(9-5-12)20-15-10-6-13(7-11-15)17(18)19/h4-11H,1-3H3
(5)Std. InChIKey: ZWOYWHYRFBLDEV-UHFFFAOYSA-N

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