Tetramethyl-1,2-phenylenediphosphonate - CAS 15104-46-8

Catalog:	BB010604
Product Name:	Tetramethyl-1,2-phenylenediphosphonate
CAS:	15104-46-8
Synonyms:	1,2-bis(dimethoxyphosphoryl)benzene

Technical Data

Patents

Computed Properties

IUPAC Name:	1,2-bis(dimethoxyphosphoryl)benzene
Description:	Tetramethyl-1,2-phenylenediphosphonate (CAS# 15104-46-8) is a useful reagent for the synthesis of 1,2-bis(phosphino)benzene and related alkylated species.
Molecular Weight:	294.18
Molecular Formula:	C10H16O6P2
Canonical SMILES:	COP(=O)(C1=CC=CC=C1P(=O)(OC)OC)OC
InChI:	InChI=1S/C10H16O6P2/c1-13-17(11,14-2)9-7-5-6-8-10(9)18(12,15-3)16-4/h5-8H,1-4H3
InChI Key:	TUKTVDDATWNXSN-UHFFFAOYSA-N
Boiling Point:	373.6 °C at 760 mmHg
Density:	1.26 g/cm³
MDL:	MFCD00142461
LogP:	1.90900

Publication Number	Title	Priority Date
CN-110416621-A	A method of inorganic solid electrolyte is handled using phosphorus-containing matter	20190612
CN-110416621-B	Method for treating inorganic solid electrolyte by using phosphorus-containing organic matter	20190612
CN-112086638-A	Method for reducing alkalinity of positive electrode material by using phosphorus-containing organic matter	20190612
CN-109293805-A	Olefin polymerization solid catalyst component, method for preparing ingredients thereof and its catalyst system	20170725
CN-109293805-B	Olefin polymerization solid catalytic component, component preparation method and catalyst system thereof	20170725

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Related Functional Groups

Phosphorus Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[4671-77-6]
1,4-Butanediphosphonic acid
[1263034-19-0]
3-Methoxybenzylphosphonic acid
[39600-44-7]
Glycine,N-(phosphonomethyl)-, 1-methyl ester
[757-54-0]
Allylphosphonic acid dimethyl ester
[2404-75-3]
Diethyl n-butanephosphonate

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Complexity:	308
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	294.04221222
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	294.04221222
Rotatable Bond Count:	6
Topological Polar Surface Area:	71.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1