Product Name

  • Name

    4-(2-CHLOROETHOXY)BENZALDEHYDE

  • EINECS
  • CAS No. 54373-15-8
  • Article Data15
  • CAS DataBase
  • Density 1.206 g/cm3
  • Solubility
  • Melting Point 25-30 °C
  • Formula C9H9ClO2
  • Boiling Point 308.6 °C at 760 mmHg
  • Molecular Weight 184.622
  • Flash Point 137.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 54373-15-8 (4-(2-CHLOROETHOXY)BENZALDEHYDE)
  • Hazard Symbols
  • Synonyms Benzaldehyde,p-(2-chloroethoxy)- (6CI);4-(2-Chloroethoxy)benzaldehyde;p-(2-Chloroethoxy)benzaldehyde;
  • PSA 26.30000
  • LogP 2.11670

Benzaldehyde,4-(2-chloroethoxy)- Specification

The Benzaldehyde,4-(2-chloroethoxy)-, with the CAS registry number 54373-15-8, is also known as Benzaldehyde,p-(2-chloroethoxy)- (6CI) and p-(2-Chloroethoxy)benzaldehyde. It belongs to the product categories of Aldehydes; blocks. This chemical's molecular formula is C9H9ClO2 and molecular weight is 184.62. What's more, both its IUPAC name and systematic name are the same which is called 4-(2-Chloroethoxy)benzaldehyde.

Physical properties about Benzaldehyde,4-(2-chloroethoxy)- are: (1) ACD/LogP: 2.16; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2.16; (4) ACD/LogD (pH 7.4): 2.16; (5) ACD/BCF (pH 5.5): 25.74; (6) ACD/BCF (pH 7.4): 25.74; (7) ACD/KOC (pH 5.5): 355.94; (8) ACD/KOC (pH 7.4): 355.94; (9) #H bond acceptors: 2; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 26.3 Å2; (13) Index of Refraction: 1.555; (14) Molar Refractivity: 49.16 cm3; (15) Molar Volume: 152.9 cm3; (16) Polarizability: 19.49×10-24 cm3; (17) Surface Tension: 41 dyne/cm; (18) Density: 1.206 g/cm3; (19) Flash Point: 137.6 °C; (20) Enthalpy of Vaporization: 54.93 kJ/mol; (21) Boiling Point: 308.6 °C at 760 mmHg; (22) Vapour Pressure: 0.000673 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1ccc(OCCCl)cc1
(2) InChI: InChI=1/C9H9ClO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,5-6H2
(3) InChIKey: HBHHMVNKQWECIS-UHFFFAOYAP

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View