Product Name

  • Name

    3-BROMO-4-ETHOXYBENZALDEHYDE

  • EINECS
  • CAS No. 108373-05-3
  • Article Data3
  • CAS DataBase
  • Density 1.451 g/cm3
  • Solubility
  • Melting Point 70.0 to 74.0 °C
  • Formula C9H9BrO2
  • Boiling Point 303.9 °C at 760 mmHg
  • Molecular Weight 229.073
  • Flash Point 137.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 108373-05-3 (3-BROMO-4-ETHOXYBENZALDEHYDE)
  • Hazard Symbols
  • Synonyms 3-Bromo-4-ethoxybenzaldehyde;
  • PSA 26.30000
  • LogP 2.66030

Benzaldehyde,3-bromo-4-ethoxy- Specification

The CAS registry number of Benzaldehyde,3-bromo-4-ethoxy- is 108373-05-3. It belongs to the product categories of Adehydes, Acetals & Ketones; Anisoles, Alkyloxy Compounds & Phenylacetates; Bromine Compounds. This chemical's molecular formula is C9H9BrO2 and molecular weight is 229.07. What's more, its systematic name is called 3-Bromo-4-ethoxybenzaldehyde.

Physical properties about Benzaldehyde,3-bromo-4-ethoxy- are: (1)ACD/LogP: 2.91; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 94.99; (6)ACD/BCF (pH 7.4): 94.99; (7)ACD/KOC (pH 5.5): 906.25; (8)ACD/KOC (pH 7.4): 906.25; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 52 cm3; (15)Molar Volume: 157.7 cm3; (16)Polarizability: 20.61×10-24 cm3; (17)Surface Tension: 40.9 dyne/cm; (18)Density: 1.451 g/cm3; (19)Flash Point: 137.6 °C; (20)Enthalpy of Vaporization: 54.42 kJ/mol; (21)Boiling Point: 303.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000907 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(ccc1OCC)C=O
(2) InChI: InChI=1/C9H9BrO2/c1-2-12-9-4-3-7(6-11)5-8(9)10/h3-6H,2H2,1H3
(3) InChIKey: TZUUPGZANQRCHD-UHFFFAOYAP

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