| Identification | Back Directory | [Name]
2-(DIPHENYLPHOSPHINO)ETHYLTRIETHOXYSILANE | [CAS]
18586-39-5 | [Synonyms]
2-(Diphenylphosphino)ethyltrie
(Diphenylphosphino)ethyltriethoxysilane
2-(Triethoxysilyl)ethyldiphenylphosphine
2-(DIPHENYLPHOSPINO)ETHYLTRIETHOXYSILANE
2-(DIPHENYLPHOSPHINO)ETHYLTRIETHOXYSILANE
2-(DiphenylphosphiNA)ethyltriethoxysilane
diphenyl[2-(triethoxysilyl)ethyl]-phosphin
diphenyl[2-(triethoxysilyl)ethyl]phosphine
[2-(Triethoxysilyl)ethyl]diphenylphosphine
2-(Diphenylphosphino)ethyltriethoxysilane,92% | [EINECS(EC#)]
242-427-7 | [Molecular Formula]
C20H29O3PSi | [MDL Number]
MFCD00015125 | [MOL File]
18586-39-5.mol | [Molecular Weight]
376.5 |
| Chemical Properties | Back Directory | [Appearance]
Clear colorless liquid | [Melting point ]
<0°C | [Boiling point ]
182 °C | [density ]
1.05 | [refractive index ]
1.5384 | [Fp ]
134°C | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [Specific Gravity]
1.05 | [Hydrolytic Sensitivity]
7: reacts slowly with moisture/water | [InChI]
InChI=1S/C20H29O3PSi/c1-4-21-25(22-5-2,23-6-3)18-17-24(19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16H,4-6,17-18H2,1-3H3 | [InChIKey]
HLXCYTXLQJWQFG-UHFFFAOYSA-N | [SMILES]
P(C1=CC=CC=C1)(C1=CC=CC=C1)CC[Si](OCC)(OCC)OCC | [EPA Substance Registry System]
Phosphine, diphenyl[2-(triethoxysilyl)ethyl]- (18586-39-5) |
|
|