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CAS

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103678-18-8

1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 103678-18-8 Structure

  • Basic information

    1. Product Name: 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-
    2. Synonyms: 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-
    3. CAS NO:103678-18-8
    4. Molecular Formula: C10H26N4P2
    5. Molecular Weight: 264.29
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 103678-18-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 328.3°Cat760mmHg
    3. Flash Point: 152.3°C
    4. Appearance: /
    5. Density: 1.07g/cm3
    6. Vapor Pressure: 0.000192mmHg at 25°C
    7. Refractive Index: 1.518
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-(103678-18-8)
    12. EPA Substance Registry System: 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-(103678-18-8)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 103678-18-8(Hazardous Substances Data)

103678-18-8 Usage

Structure

A diphosphacyclobutadiene core with four dimethylamino substituents

Reactivity

Highly reactive

Applications

Potential use in organic and inorganic chemistry, catalysis, and materials science

Check Digit Verification of cas no

The CAS Registry Mumber 103678-18-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,6,7 and 8 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 103678-18:
(8*1)+(7*0)+(6*3)+(5*6)+(4*7)+(3*8)+(2*1)+(1*8)=118
118 % 10 = 8
So 103678-18-8 is a valid CAS Registry Number.
InChI:InChI=1/C10H26N4P2/c1-11(2)15(12(3)4)9-16(10-15,13(5)6)14(7)8/h9-10H,1-8H3

103678-18-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1λ<sup>5</sup>,3λ<sup>5</sup>-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine

1.2 Other means of identification

Product number -
Other names 1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:103678-18-8 SDS

103678-18-8Relevant articles and documents

New Carbodiphosphoranes. Note on the Reaction between Bis(dimethylamino)fluoromethylidene-phosphorane and n-Butyllithium

Plass, Winfried,Spahn, Manfred,Heckmann, Gernot,Fluck, Ekkehard

, p. 947 - 951 (2007/10/02)

The main product from the reaction between bis(dimethylamino)fluoromethylidene-phosphorane (1) and n-butyllithium in the presence of tetramethylethylenediamine is n-butyl-dimethylamino-methyl-(methylene)-phosphorane (7).As a by-product from the reaction between methyl-bis(dimethylamino)difluorophosphorane and n-butyllithium bis(dimethylamino)-methyl-(methylene)-phosphorane (9) was isolated in small yield.The new carbodiphosphoranes 7 and 9 are characterized by their 1H, 13C, and 31P NMR and mass spectra.Keywords: Diaminofluoromethylidenephosphorane, Carbodiphosphoranes, NMR Spectra, Mass Spectra

The First 1λ5,3λ5,5λ5-Triphosphabenzene Derivative

Fluck, Ekkehard,Heckmann, Gernot,Plass, Winfried,Spahn, Manfred,Borrmann, Horst

, p. 1223 - 1224 (2007/10/02)

The synthesis, NMR data and an X-ray structural analysis of 1,1,3,3,5,5-hexakis(dimethylamino)-1λ5,3λ5,5λ5-triphosphabenzene (3) are described.

1,1,3,3-Tetrakis(dimethylamino)-1λ5,3λ5-diphosphete

Svara, Juergen,Fluck, Ekkehard,Riffel, Heinz

, p. 1258 - 1263 (2007/10/02)

The title compound 1 was prepared by reacting methyl-bis(dimethylamino)difluorophosphorane with butyllithium at -95 deg C.The crystalline product is characterized by its NMR and IR spectra.The results of the X-ray crystal and molecular structure analyses are reported. - Key words: Diphosphacyclobutadiene, Diphosphete, NMR Spectra

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