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

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Phosphorus Compounds

[84962-98-1]
3-(Trihydroxysilyl)propyl methylphosphonate, monosodium salt solution
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[115826-95-4]
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)
[39600-44-7]
Glycine,N-(phosphonomethyl)-, 1-methyl ester
[2404-75-3]
Diethyl n-butanephosphonate
[20345-61-3]
Ethyl 2-(diethoxyphosphoryl)prop-2-enoate

Customers Also Viewed

[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[10340-23-5]
cis-3-Nonen-1-ol
[2555-49-9]
Ethyl phenoxyacetate
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[332360-02-8]
Mitoguazone dihydrochloride monohydrate

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

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