Dimethyl trimethylsilyl phosphite - CAS 36198-87-5

Catalog:	BB022904
Product Name:	Dimethyl trimethylsilyl phosphite
CAS:	36198-87-5
Synonyms:	dimethyl trimethylsilyl phosphite

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Computed Properties

IUPAC Name:	dimethyl trimethylsilyl phosphite
Description:	Dimethyl trimethylsilyl phosphite (CAS# 36198-87-5) is a reagent used in the synthesis and characterization of phosphocarnitine, isosteviol acylphosphonates and other useful organic intermediates.
Molecular Weight:	182.23
Molecular Formula:	C5H15O3PSi
Canonical SMILES:	COP(OC)O[Si](C)(C)C
InChI:	InChI=1S/C5H15O3PSi/c1-6-9(7-2)8-10(3,4)5/h1-5H3
InChI Key:	HWMXPTIFAGBDIK-UHFFFAOYSA-N
Boiling Point:	146.6 ℃ at 760 mmHg
Purity:	95 %
Density:	0.954 g/cm³
Appearance:	Colorless liquid
Storage:	2-8 ℃
LogP:	2.35760

Publication Number	Title	Priority Date
EP-3882297-A1	Process for producing polyether carbonate polyols	20200317
WO-2021185710-A1	Process for producing polyether carbonate polyols	20200317
WO-2021110589-A1	Process for producing polyether carbonate polyols	20191204
CN-113316604-A	Process for preparing diols	20190115
CN-112654660-A	Method for separating out gas components	20180830

PMID	Publication Date	Title	Journal
7822106	19940901	Efficient Fmoc/solid-phase synthesis of Abu(P)-containing peptides using Fmoc-Abu(PO3Me2)-OH	International journal of peptide and protein research

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Related Functional Groups

Phosphorus Compounds

[55552-24-4]
Ethyl (diphenylphosphino)acetate
[240432-42-2]
Ethyl [(diethoxyphosphoryl)methyl]hydroxymethylphosphinate
[28845-75-2]
Ethyl 2,2-dibromodiethylphosphonoacetate
[13148-05-5]
Ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate
[1498-42-6]
Ethyl dichlorophosphite
[719-80-2]
Ethyl diphenylphosphinite

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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	89.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	182.05280787
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	182.05280787
Rotatable Bond Count:	4
Topological Polar Surface Area:	27.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0