Tris(tert-butyldimethylsilyl) phosphite - CAS 85197-27-9

Catalog:	BB037529
Product Name:	Tris(tert-butyldimethylsilyl) phosphite
CAS:	85197-27-9
Synonyms:	tris[tert-butyl(dimethyl)silyl] phosphite

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tris[tert-butyl(dimethyl)silyl] phosphite
Description:	Tris(tert-butyldimethylsilyl) phosphite (CAS# 85197-27-9 ) is a useful research chemical.
Molecular Weight:	424.78
Molecular Formula:	C18H45O3PSi3
Canonical SMILES:	CC(C)(C)[Si](C)(C)OP(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChI:	InChI=1S/C18H45O3PSi3/c1-16(2,3)23(10,11)19-22(20-24(12,13)17(4,5)6)21-25(14,15)18(7,8)9/h1-15H3
InChI Key:	PEHSJBUJMHHQDE-UHFFFAOYSA-N
Boiling Point:	82-84 °C / 0.2 mmHg
Density:	0.907 g/cm³
LogP:	8.27870

Publication Number	Title	Priority Date
CN-112086684-A	Cesium-containing high-voltage lithium ion battery electrolyte composite additive, electrolyte and battery thereof	20200916
EP-3882297-A1	Process for producing polyether carbonate polyols	20200317
WO-2021185710-A1	Process for producing polyether carbonate polyols	20200317
EP-3878885-A1	Process for producing polyether carbonate polyols	20200310
WO-2021180567-A1	Process for preparing polyether carbonate polyols	20200310

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Related Functional Groups

Phosphorus Compounds

[757-54-0]
Allylphosphonic acid dimethyl ester
[55552-24-4]
Ethyl (diphenylphosphino)acetate
[124755-24-4]
Ethyl [bis(2,2,2-trifluoroethoxy)phosphinyl]acetate
[188945-44-0]
Ethyl 2-bis(2-propan-2-ylphenoxy)phosphorylacetate
[26342-16-5]
ethyl 3-(diethoxyphosphoryl)benzoate
[23550-25-6]
Ethyl 3-(dimethoxyphosphoryl)propanoate

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	377
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	424.24141189
Formal Charge:	0
Heavy Atom Count:	25
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	424.24141189
Rotatable Bond Count:	9
Topological Polar Surface Area:	27.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0