Product Name

  • Name

    TRIISOPROPOXYVANADIUM(V) OXIDE

  • EINECS 226-997-4
  • CAS No. 5588-84-1
  • Article Data12
  • CAS DataBase
  • Density 1.035 g/mL at 25 °C(lit.)
  • Solubility
  • Melting Point -11 °C
  • Formula C9H21O4V
  • Boiling Point 80-82 °C at 2 mm Hg(lit.)
  • Molecular Weight 244.205
  • Flash Point 113 °F
  • Transport Information UN 1993 3/PG 3
  • Appearance light yellow to light green liquid
  • Safety 16-26-27
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 5588-84-1 (TRIISOPROPOXYVANADIUM(V) OXIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Isopropylvanadate(V) (6CI,7CI);Vanadic acid (H3VO4), triisopropyl ester (8CI);(Triisopropoxy)oxovanadium;Isopropylorthovanadate;Oxovanadium triisopropoxide;Tri(isopropanolato)oxovanadium;Triisopropoxyvanadium oxide;Triisopropyl orthovanadate;Triisopropyl vanadate;Tris(isopropanolato)oxo vanadium;Tris(isopropoxo)oxovanadium;Vanadium oxidetriisopropoxide;Vanadium triisopropoxide oxide;Vanadium(V) oxoisopropoxide;Vanadium(V) oxytriisopropoxide;Vanadium(V) tris(isopropoxide) oxide;Vanadylisopropylate;Vanadyl triisopropoxide;
  • PSA 44.76000
  • LogP 2.50830

Synthetic route

diethylamidobis(isopropoxy)oxovanadium(V)
66723-83-9

diethylamidobis(isopropoxy)oxovanadium(V)

ethanethiol
75-08-1

ethanethiol

A

VO(SC2H5)3

VO(SC2H5)3

B

vanadium(V) oxytriisopropoxide
5588-84-1

vanadium(V) oxytriisopropoxide

Conditions
ConditionsYield
In pentane dry N2-atmosphere; addn. of slight excess of EtSH to V-compd. (-20°C), stirring for 1 h; collection (filtration), washing (pentane), drying (reduced pressure); elem. anal.;A 98%
B n/a
diethylamidobis(isopropoxy)oxovanadium(V)
66723-83-9

diethylamidobis(isopropoxy)oxovanadium(V)

A

VO(3+)*3S2CN(C2H5)2(1-)=VO(S2CN(C2H5)2)3

VO(3+)*3S2CN(C2H5)2(1-)=VO(S2CN(C2H5)2)3

B

vanadium(V) oxytriisopropoxide
5588-84-1

vanadium(V) oxytriisopropoxide

Conditions
ConditionsYield
With carbon disulfide In pentane dry N2-atmosphere; addn. of excess CS2 to V-compd. (room temp.), stirring for 12 h (pptn.); collection (filtration), drying (reduced pressure); elem. anal.;A 80%
B n/a
isopropyl alcohol
67-63-0

isopropyl alcohol

vanadium(V) oxytriisopropoxide
5588-84-1

vanadium(V) oxytriisopropoxide

Conditions
ConditionsYield
With vanadia
(VOCl3)2(C6H5)4C20H8N4H2

(VOCl3)2(C6H5)4C20H8N4H2

isopropyl alcohol
67-63-0

isopropyl alcohol

A

H4TPP(2+)

H4TPP(2+)

B

vanadium(V) oxytriisopropoxide
5588-84-1

vanadium(V) oxytriisopropoxide

Conditions
ConditionsYield
In isopropyl alcohol
vanadia

vanadia

isopropyl alcohol
67-63-0

isopropyl alcohol

vanadium(V) oxytriisopropoxide
5588-84-1

vanadium(V) oxytriisopropoxide

Conditions
ConditionsYield
In isopropyl alcohol after A. Lachowicz, W. Hoebold, K.-H. Thiele, Z. Anorg. Allg. Chem. 418 (1975) 65, refluxed; removal of solvent, fractional distillation under high vacuum;
In benzene under stringently anhyd. environment; V2O5 and excess of i-PrOH in benzene; purified by distn. at 90°C/0.5 mm;
ammonium vanadate(V)

ammonium vanadate(V)

isopropyl alcohol
67-63-0

isopropyl alcohol

vanadium(V) oxytriisopropoxide
5588-84-1

vanadium(V) oxytriisopropoxide

Conditions
ConditionsYield
In benzene byproducts: H2O, NH3; Refluxing for 48 h, formed H2O is eleminated via a Dean-Stark trap.; Filtn., evapn. in vac., distn. under reduced pressure (5-6 mmHg, 95°C).;
zinc bis(tetra(isopropyl))orthovanadate

zinc bis(tetra(isopropyl))orthovanadate

A

vanadium(V) oxytriisopropoxide
5588-84-1

vanadium(V) oxytriisopropoxide

B

zinc diisopropanolate
13282-39-8

zinc diisopropanolate

Conditions
ConditionsYield
heating to about 60°C (Ar);
magnesium bis(tetra(isopropyl))orthovanadate

magnesium bis(tetra(isopropyl))orthovanadate

A

vanadium(V) oxytriisopropoxide
5588-84-1

vanadium(V) oxytriisopropoxide

B

Conditions
ConditionsYield
heating to about 60°C (Ar);

Conditions
ConditionsYield
In pentane byproducts: HNEt2; dry N2-atmosphere; addn. of excess i-PrOH to V-compd. (0°C), stirring for 10 min; solvent removal (reduced pressure);

A

B

Conditions
ConditionsYield
In pentane suspn. of Li(N(C2H5)2) is cooled in pentane to 223 K, dropwise addn. of VOCl2(OCH(CH3)2) during 15 min, warming to room temp.; remove of the solvent in vac.;

A

B

Conditions
ConditionsYield
exposure to light;

Triisopropoxyvanadium(V) oxide Specification

The CAS register number of Triisopropoxyvanadium(V) oxide is 5588-84-1. It also can be called as Oxotris(propan-2-olato)vanadium and the systematic name about this chemical is triisopropoxy-oxo-vanadium. The molecular formula about this chemical is C9H21O4V and the molecular weight is 244.20. It belongs to the following product categories which include V (Vanadium) Compounds; Classes of Metal Compounds; Transition Metal Compounds and so on.

Physical properties about Triisopropoxyvanadium(V) oxide are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)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. It is flammable. When you are using it, please take off immediately all contaminated clothing and keep away from sources of ignition. 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: CC(C)O[V](=O)(OC(C)C)OC(C)C
(2)InChI: InChI=1/3C3H7O.O.V/c3*1-3(2)4;;/h3*3H,1-2H3;;/q3*-1;;+3/rC9H21O4V/c1-7(2)11-14(10,12-8(3)4)13-9(5)6/h7-9H,1-6H3
(3)InChIKey: DSGGJXAUQHKOGQ-IFCSKYBDAY
(4)Std. InChI: InChI=1S/3C3H7O.O.V/c3*1-3(2)4;;/h3*3H,1-2H3;;/q3*-1;;+3
(5)Std. InChIKey: DSGGJXAUQHKOGQ-UHFFFAOYSA-N

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