Product Name

  • Name

    4-(1,1,2,2-TETRAFLUOROETHOXY)BENZALDEHYDE

  • EINECS 252-497-0
  • CAS No. 35295-36-4
  • Density 1.355 g/cm3
  • Solubility
  • Melting Point 9 °C
  • Formula C9H6F4O2
  • Boiling Point 241.5 °C at 760 mmHg
  • Molecular Weight 222.139
  • Flash Point 97 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 35295-36-4 (4-(1,1,2,2-TETRAFLUOROETHOXY)BENZALDEHYDE)
  • Hazard Symbols IrritantXi,ToxicT
  • Synonyms 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde;
  • PSA 26.30000
  • LogP 2.73580

Benzaldehyde,4-(1,1,2,2-tetrafluoroethoxy)- Specification

The Benzaldehyde,4-(1,1,2,2-tetrafluoroethoxy)- is an organic compound with the formula C9H6F4O2. Its CAS registry number is 35295-36-4. The IUPAC name of this chemical is 4-(1,1,2,2-tetraFluoroethoxy)benzaldehyde. In addition, the molecular weight is 222.14. It belongs to the product categories of Aldehydes; C9; Carbonyl Compounds. Its EINECS registry number is 252-497-0.

Physical properties about Benzaldehyde,4-(1,1,2,2-tetrafluoroethoxy)- are: (1)ACD/LogP: 2.96; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 2.96; (5)ACD/BCF (pH 5.5): 105.11; (6)ACD/BCF (pH 7.4): 105.11; (7)ACD/KOC (pH 5.5): 974.29; (8)ACD/KOC (pH 7.4): 974.29; (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: 1.46; (14)Molar Refractivity: 44.89 cm3; (15)Molar Volume: 163.8 cm3; (16)Polarizability: 17.79×10-24 cm3; (17)Surface Tension: 28.7 dyne/cm; (18)Density: 1.355 g/cm3; (19)Flash Point: 97 °C; (20)Enthalpy of Vaporization: 47.85 kJ/mol; (21)Boiling Point: 241.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0358 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is toxic and may cause damage to health at low levels. It is also irritanting to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. What's more, in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(Oc1ccc(cc1)C=O)C(F)F
(2) InChI: InChI=1/C9H6F4O2/c10-8(11)9(12,13)15-7-3-1-6(5-14)2-4-7/h1-5,8H
(3) InChIKey: ZTBIQWAGWYPSHC-UHFFFAOYAK

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