Product Name

  • Name

    2-ETHOXY-4-ANISALDEHYDE

  • EINECS
  • CAS No. 42924-37-8
  • Density 1.088 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H12O3
  • Boiling Point 310.8 °C at 760 mmHg
  • Molecular Weight 180.2
  • Flash Point 132.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 42924-37-8 (2-ETHOXY-4-ANISALDEHYDE)
  • Hazard Symbols
  • Synonyms 2-Ethoxy-4-methoxybenzaldehyde;
  • PSA 35.53000
  • LogP 1.90640

Benzaldehyde,2-ethoxy-4-methoxy- Specification

The CAS registry number of Benzaldehyde,2-ethoxy-4-methoxy- is 42924-37-8. It belongs to the product categories of Aromatic Aldehydes & Derivatives (substituted). This chemical's molecular formula is C10H12O3 and molecular weight is 180.2. What's more, its systematic name is called 2-Ethoxy-4-methoxybenzaldehyde.

Physical properties about Benzaldehyde,2-ethoxy-4-methoxy- are: (1)ACD/LogP: 2.19; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.19; (4)ACD/LogD (pH 7.4): 2.19; (5)ACD/BCF (pH 5.5): 27.05; (6)ACD/BCF (pH 7.4): 27.05; (7)ACD/KOC (pH 5.5): 368.78; (8)ACD/KOC (pH 7.4): 368.78; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.528; (14)Molar Refractivity: 50.99 cm3; (15)Molar Volume: 165.6 cm3; (16)Polarizability: 20.21×10-24 cm3; (17)Surface Tension: 35.9 dyne/cm; (18)Density: 1.088 g/cm3; (19)Flash Point: 132.7 °C; (20)Enthalpy of Vaporization: 55.17 kJ/mol; (21)Boiling Point: 310.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000587 mmHg at 25 °C.

Uses of Benzaldehyde,2-ethoxy-4-methoxy-: it can be used to produce other chemicals. For example, it is used to produce 2-ethoxy-4-methoxybenzyl alcohol. The reaction occurs with reagent NaBH4 and solvent methanol at ambient temperature. The yield is 85 %. The reaction equation is as followed:

Benzaldehyde,2-ethoxy-4-methoxy- can be used to produce 2-ethoxy-4-methoxybenzyl alcohol.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1ccc(OC)cc1OCC
(2) InChI: InChI=1/C10H12O3/c1-3-13-10-6-9(12-2)5-4-8(10)7-11/h4-7H,3H2,1-2H3
(3) InChIKey: QXAVANUCHWRYFF-UHFFFAOYAQ

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