Molecular Formula: C3H9O3P
Molecular weight: 124.075521
InChi: InChI=1S/C3H9O3P/c1-4-7(5-2)6-3/h1-3H3
InChi Key: CYTQBVOFDCPGCX-UHFFFAOYSA-N
SMILES: P(OC)(OC)OC
Chemical Name
dimethyl methylphosphonate
methyl phosphite
P(OMe)3
P(On-Me)3
phosphorous acid trimethyl ester
trimethoxyphosphine
trimethyl phosphite
dimethyl methylphosphonate
methyl phosphite
P(OMe)3
P(On-Me)3
phosphorous acid trimethyl ester
trimethoxyphosphine
trimethyl phosphite

Pytela, Oldrich
Budesinsky, Milos
Holy, Antonin
Cibulka, Radek
Liska, Frantisek
Picha, Jan
Parik, Patrik
Dvorakova, Hana
Hanusek, Jiri
Jansa, Petr
Dvorak, Dalimil
Saman, David
Arnold, Zdenek
Russell, Mark A.
Laws, Andrew P.
Page, Michael I.
Atherton, John H.
Fettes, Kevin
Ponomarov, Oleksandr
Bednarova, Lucie
Baumruk, Vladimir
Rosenberg, Ivan
Vesely, Jan
Michl, Josef
Wallraff, Gregory M.
Strajbl, Marek
Florian, Jan
Stepanek, Josef
Ibrahem, Ismail
Rios, Ramon
Cordova, Armando
Hammar, Peter
Eriksson, Lars
Budesinsky, Milos
Holy, Antonin
Cibulka, Radek
Liska, Frantisek
Picha, Jan
Parik, Patrik
Dvorakova, Hana
Hanusek, Jiri
Jansa, Petr
Dvorak, Dalimil
Saman, David
Arnold, Zdenek
Russell, Mark A.
Laws, Andrew P.
Page, Michael I.
Atherton, John H.
Fettes, Kevin
Ponomarov, Oleksandr
Bednarova, Lucie
Baumruk, Vladimir
Rosenberg, Ivan
Vesely, Jan
Michl, Josef
Wallraff, Gregory M.
Strajbl, Marek
Florian, Jan
Stepanek, Josef
Ibrahem, Ismail
Rios, Ramon
Cordova, Armando
Hammar, Peter
Eriksson, Lars

Pytela, Oldrich;
Cibulka, Radek;
Liska, Frantisek;
Picha, Jan;
Parik, Patrik, Reparametrization and/or determination of hammett, inductive, mesomeric and aise substituent constants for five substituents: N(CH ), CHN(CH) , CHPy, CHSOCH and PO(OCH). Collect. Czech. Chem. Commun. 2004, 69(12), 2239 - 2252, 10.1135/cccc20042239
.

Budesinsky, Milos;
Dvorak, Dalimil;
Saman, David;
Arnold, Zdenek, ARBUZOV REARRANGEMENT IN THE REACTION OF ARYLMETHYLENEMALONALDEHYDES WITH TRIMETHYL PHOSPHITE: FORMATION OF 2-(α-DIMETHOXYPHOSPHONYLBENZYL)-3-METHOXYACROLEINS. Collect. Czech. Chem. Commun. 1987, 52(12), 2926 - 2935.
Hanusek, Jiri;
Russell, Mark A.;
Laws, Andrew P.;
Page, Michael I., Evidence for the formation of isothiocyanate during sulfurisation of phosphines and phosphites using xanthane hydride. Tetrahedron Letters 2007, 48(3), 417 - 419, 10.1016/j.tetlet.2006.11.075
.

Hanusek, Jiri;
Jansa, Petr;
Russell, Mark A.;
Laws, Andrew P.;
Page, Michael I.;
Atherton, John H.;
Fettes, Kevin, Mechanism of the sulfurisation of phosphines and phosphites using 3-amino-1,2,4-dithiazole-5-thione (xanthane hydride). Organic and Biomolecular Chemistry 2007, 5(3), 478 - 484, 10.1039/b616298c
.

Hanusek, Jiri;
Laws, Andrew P.;
Ponomarov, Oleksandr, 1,2,4-Dithiazole-5-ones and 5-thiones as efficient sulfurizing agents of phosphorus(iii) compounds - A kinetic comparative study. Organic and Biomolecular Chemistry 2012, 10(44), 8868 - 8876, 10.1039/c2ob26460a
.

Holy, Antonin;
Rosenberg, Ivan, PREPARATION OF 5'-O-PHOSPHONYLMETHYL ANALOGUES OF NUCLEOSIDE-5'-PHOSPHATES, 5'-DIPHOSPHATES AND 5'-TRIPHOSPHATES. Collect. Czech. Chem. Commun. 1982, 47(12), 3447 - 3463.
Holy, Antonin;
Dvorakova, Hana;
Rosenberg, Ivan, SYNTHESIS OF N-(2-PHOSPHONYLMETHOXYETHYL) DERIVATIVES OF HETEROCYCLIC BASES. Collect. Czech. Chem. Commun. 1989, 54(8), 2190 - 2210.
Michl, Josef;
Wallraff, Gregory M., Low-Temperature Reactions of Copper(I) Triflate Complexes of cis- and trans-Cyclooctene and cis- and trans-Cycloheptene with Trimethyl Phosphite. Spectroscopic Evidence for Free trans-Cycloheptene. Journal of Organic Chemistry 1986, 51(10), 1794 - 1800, 10.1021/jo00360a028
.

Bednarova, Lucie;
Baumruk, Vladimir;
Rosenberg, Ivan;
Strajbl, Marek;
Florian, Jan;
Stepanek, Josef, Molecular structure, vibrational spectra and quantum mechanical force fields of modified oligonucleotide linkages: 1. Methyl methoxymethanphosphonate. Journal of Molecular Structure 1997, 415(1-2), 161 - 177, 10.1016/S0022-2860(97)00079-3
.

Vesely, Jan;
Ibrahem, Ismail;
Rios, Ramon;
Cordova, Armando;
Hammar, Peter;
Eriksson, Lars, Organocatalytic asymmetric hydrophosphination of α,β-unsaturated aldehydes: Development, mechanism and DFT calculations. Advanced Synthesis and Catalysis 2008, 350(11-12), 1875 - 1884, 10.1002/adsc.200800277
.
