Product Name

  • Name

    VANADIUM(V) OXYTRIETHOXIDE

  • EINECS 216-870-1
  • CAS No. 1686-22-2
  • Article Data20
  • CAS DataBase
  • Density 1.139 g/mL at 25 °C(lit.)
  • Solubility
  • Melting Point
  • Formula C6H15O4V
  • Boiling Point 125-128 °C(lit.)
  • Molecular Weight 202.124
  • Flash Point 160 °F
  • Transport Information
  • Appearance dark yellow-green to dark green liquid
  • Safety 26-36
  • Risk Codes 36/37/38;
  • Molecular Structure Molecular Structure of 1686-22-2 (VANADIUM(V) OXYTRIETHOXIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Ethylvanadate(V) ((EtO)3VO) (6CI,7CI);Vanadic acid (H3VO4), triethyl ester (8CI);Ethyl orthovanadate;Oxotriethoxyvanadium;Oxovanadium triethoxide;Tri(ethoxy)vanadium oxide;Triethoxyoxovanadium;Triethoxyvanadyl;Triethylorthovanadate;Triethyl vanadate;Triethyl vanadate (VO(OEt)3);Tris(ethanolato)(oxo)vanadium;Tris(ethoxy)oxovanadium;Vanadiumoxytriethoxide;Vanadyl triethoxide;
  • PSA 44.76000
  • LogP 1.34280

Vanadium(V) oxytriethoxide Specification

The CAS register number of Vanadium(V) oxytriethoxide is 1686-22-2. It also can be called as Triethoxyoxovanadium and the systematic name about this chemical is tris(ethanolato)(oxo)vanadium. The molecular formula about this chemical is C6H15O4V and the molecular weight is 202.12. It belongs to the following product categories, such as VanadiumMicro/Nanoelectronics; Catalysis and Inorganic Chemistry; Chemical Synthesis; Solution Deposition Precursors; Vanadium and so on.

Physical properties about Vanadium(V) oxytriethoxide are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 6; (3)Polar Surface Area: 44.76Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CCO[V](=O)(OCC)OCC
(2)InChI: InChI=1/3C2H5O.O.V/c3*1-2-3;;/h3*2H2,1H3;;/q3*-1;;+3/rC6H15O4V/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
(3)InChIKey: IOHMVQGDVUCILM-NZLKVPOVAQ
(4)Std. InChI: InChI=1S/3C2H5O.O.V/c3*1-2-3;;/h3*2H2,1H3;;/q3*-1;;+3
(5)Std. InChIKey: IOHMVQGDVUCILM-UHFFFAOYSA-N

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