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Tetraethyl butane-1,4-diylbis(phosphonate) - 98%, high purity , CAS No.7203-67-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
T595298
Grouped product items
SKU Size
Availability
Price Qty
T595298-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,051.90
T595298-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,621.90

bis(phosphonate)

Basic Description

Synonyms MFCD00015135 | Phosphonic acid, tetramethylenedi-, tetraethyl ester | RODFSBORIZJBLE-UHFFFAOYSA-N | Tetraethyl butane-1,4-diylbis(phosphonate) | butanediyl-bis-phosphonic acid tetraethyl ester | Tetraethyl butane-1,4-diphosphonate | Tetraethyl(1,4-butylen
Specifications & Purity ≥98%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Organic phosphonic acids and derivatives
Subclass Phosphonic acid diesters
Intermediate Tree Nodes Not available
Direct Parent Dialkyl alkylphosphonates
Alternative Parents Phosphonic acid esters  Organopnictogen compounds  Organophosphorus compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Dialkyl alkylphosphonate - Phosphonic acid ester - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as dialkyl alkylphosphonates. These are compounds containing a phosphonic acid that is diesterified with alkyl groups, and the phosphorus atom is also directly attached to an alkyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,4-bis(diethoxyphosphoryl)butane
INCHI InChI=1S/C12H28O6P2/c1-5-15-19(13,16-6-2)11-9-10-12-20(14,17-7-3)18-8-4/h5-12H2,1-4H3
InChIKey RODFSBORIZJBLE-UHFFFAOYSA-N
Smiles CCOP(=O)(CCCCP(=O)(OCC)OCC)OCC
Isomeric SMILES CCOP(=O)(CCCCP(=O)(OCC)OCC)OCC
PubChem CID 596862
Molecular Weight 330.29

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 330.290 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 13
Exact Mass 330.136 Da
Monoisotopic Mass 330.136 Da
Topological Polar Surface Area 71.100 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 282.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Alternative Products

Solution Calculators

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