Product Name

  • Name

    2-[4-(TERT-BUTYL)PHENOXY]-5-NITROBENZALDEHYDE

  • EINECS
  • CAS No. 175278-47-4
  • Density 1.196 g/cm3
  • Solubility
  • Melting Point 134-136 °C
  • Formula C17H17NO4
  • Boiling Point 395.8 °C at 760 mmHg
  • Molecular Weight 299.326
  • Flash Point 150.4 °C
  • Transport Information
  • Appearance
  • Safety
    Risk Statements 36/37/38
    Safety Statements 26-36/37/39
  • Risk Codes  Xn:Harmful;
  • Molecular Structure Molecular Structure of 175278-47-4 (2-[4-(TERT-BUTYL)PHENOXY]-5-NITROBENZALDEHYDE)
  • Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
  • Synonyms 2-(4-tert-Butylphenoxy)-5-nitrobenzaldehyde;
  • PSA 72.12000
  • LogP 5.02030

Benzaldehyde,2-[4-(1,1-dimethylethyl)phenoxy]-5-nitro- Specification

The Benzaldehyde,2-[4-(1,1-dimethylethyl)phenoxy]-5-nitro-, with the CAS registry number 175278-47-4, is also known as 2-[4-(tert-butyl)phenoxy]-5-nitrobenzaldehyde. This chemical's molecular formula is C17H17NO4 and molecular weight is 299.32.What's more, its systematic name is 2-(4-tert-butylphenoxy)-5-nitrobenzaldehyde.

Physical properties about Benzaldehyde,2-[4-(1,1-dimethylethyl)phenoxy]-5-nitro- are: (1)ACD/LogP: 5.23; (2)H bond acceptors: 5; (3)Freely Rotating Bonds: 5; (4)Polar Surface Area: 72.12 Å2; (5)Index of Refraction: 1.589; (6)Molar Refractivity: 84.38 cm3; (7)Molar Volume: 250.2 cm3; (8)Polarizability: 33.45×10-24 cm3; (9)Surface Tension: 44.6 dyne/cm; (10)Density: 1.196 g/cm3; (11)Flash Point: 150.4 °C; (12)Enthalpy of Vaporization: 64.6 kJ/mol; (13)Boiling Point: 395.8 °C at 760 mmHg; (14)Vapour Pressure: 1.79×10-06 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)c(c2)C=OCopyCopied;
(2)InChI:InChI=1/C17H17NO4/c1-17(2,3)13-4-7-15(8-5-13)22-16-9-6-14(18(20)21)10-12(16)11-19/h4-11H,1-3H3 CopyCopied;
(3)InChIKey:YOWJMFSAQPDRJB-UHFFFAOYAS.

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