Product Name

  • Name

    2-(4-METHOXYPHENOXY)BENZENECARBALDEHYDE

  • EINECS
  • CAS No. 19434-36-7
  • Article Data19
  • CAS DataBase
  • Density 1.166 g/cm3
  • Solubility
  • Melting Point 57-61 °C
  • Formula C14H12O3
  • Boiling Point 342.1 °C at 760 mmHg
  • Molecular Weight 228.247
  • Flash Point 151.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-61
  • Risk Codes 41-43-50
  • Molecular Structure Molecular Structure of 19434-36-7 (2-(4-METHOXYPHENOXY)BENZENECARBALDEHYDE)
  • Hazard Symbols IrritantXi,DangerousN
  • Synonyms Benzaldehyde,o-(p-methoxyphenoxy)- (8CI);2-(4-Methoxyphenoxy)benzaldehyde;
  • PSA 35.53000
  • LogP 3.30000

Benzaldehyde,2-(4-methoxyphenoxy)- Specification

The Benzaldehyde,2-(4-methoxyphenoxy)- is an organic compound with the formula C14H12O3. Its CAS registry number is 19434-36-7. The IUPAC name of this chemical is 2-(4-Methoxyphenoxy)benzaldehyde.  In addition, the molecular weight is 228.24. It belongs to the product categories of Aldehydes; C10 to C21; Carbonyl Compounds.

Physical properties about Benzaldehyde,2-(4-methoxyphenoxy)- are: (1)(1)ACD/LogP: 2.86; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.86; (4)ACD/LogD (pH 7.4): 2.86; (5)ACD/BCF (pH 5.5): 87.37; (6)ACD/BCF (pH 7.4): 87.37; (7)ACD/KOC (pH 5.5): 853.56; (8)ACD/KOC (pH 7.4): 853.56; (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: 1.59; (14)Molar Refractivity: 66.12 cm3; (15)Molar Volume: 195.6 cm3; (16)Polarizability: 26.21×10-24 cm3; (17)Surface Tension: 42.6 dyne/cm; (18)Density: 1.166 g/cm3; (19)Flash Point: 151.9 °C; (20)Enthalpy of Vaporization: 58.59 kJ/mol; (21)Boiling Point: 342.1 °C at 760 mmHg; (22)Vapour Pressure: 7.68E-05 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritanting and may cause inflammation to the skin or other mucous membranes. It is also dangerous for the environment and may present an immediate or delayed danger to one or more components of the environment. What's more, it is risk of serious damage to eyes and may cause sensitisation by skin contact. This chemical ia also very toxic to aquatic organisms. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. In addition, we should wear suitable protective clothing, gloves and eye/face protection. And we also should avoid releasing to the environment.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc2ccccc2Oc1ccc(OC)cc1
(2) InChI: InChI=1/C14H12O3/c1-16-12-6-8-13(9-7-12)17-14-5-3-2-4-11(14)10-15/h2-10H,1H3
(3) InChIKey: ZPGJUBFCROCTOT-UHFFFAOYAX

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