Product Name

  • Name

    2-Propyloxybenzaldehyde

  • EINECS
  • CAS No. 7091-12-5
  • Article Data15
  • CAS DataBase
  • Density 1.038g/cm3
  • Solubility
  • Melting Point 173-174 °C
  • Formula C10H12O2
  • Boiling Point 264.6°Cat760mmHg
  • Molecular Weight 164.204
  • Flash Point 113.2°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7091-12-5 (2-Propyloxybenzaldehyde)
  • Hazard Symbols Xi
  • Synonyms Benzaldehyde,o-propoxy- (6CI,7CI,8CI);2-Propoxybenzaldehyde;NSC 68512;o-Propoxybenzaldehyde;
  • PSA 26.30000
  • LogP 2.28790

2-Propyloxybenzaldehyde Specification

The 2-Propyloxybenzaldehyde with the cas number 7091-12-5 is also called Benzaldehyde,2-propoxy-. Its molecular formula is C10H12O2. The product's category is Benzaldehyde. This chemical is sensitive to air. It is irritant. While using this chemical, you should be very cautious.

The properties of the chemical are: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0  ; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 26.3Å2; (7)Index of Refraction: 1.531; (8)Molar Refractivity: 48.94 cm3; (9)Molar Volume: 158.1 cm3; (10)Polarizability: 19.4×10-24cm3; (11)Surface Tension: 36.4 dyne/cm; (12)Enthalpy of Vaporization: 50.25 kJ/mol; (13)Vapour Pressure: 0.00963 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccccc1OCCC
(2)InChI: InChI=1/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6,8H,2,7H2,1H3
(3)InChIKey: CDUPASLURGOXGD-UHFFFAOYAH

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