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5699-82-1

1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-diphenyl- is a complex chemical compound with the molecular formula C14H12Cl6N2P2. It is a hexachloro derivative of 1,3,2,4-diazadiphosphetidine, which is a heterocyclic compound containing nitrogen, phosphorus, and carbon atoms. The presence of six chlorine atoms and two phenyl groups in the structure contributes to its unique properties. 1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-diphenyl- is primarily of interest in the field of organic chemistry and may have potential applications in the synthesis of various chemical products. However, due to its complex structure and the presence of multiple chlorine atoms, it is essential to consider its environmental impact and potential toxicity before any practical use.

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  • 5699-82-1 Structure

  • Basic information

    1. Product Name: 1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-diphenyl-
    2. Synonyms:
    3. CAS NO:5699-82-1
    4. Molecular Formula: C12H10Cl6N2P2
    5. Molecular Weight: 456.89
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5699-82-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-diphenyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-diphenyl-(5699-82-1)
    11. EPA Substance Registry System: 1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-diphenyl-(5699-82-1)

  • 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: 5699-82-1(Hazardous Substances Data)

5699-82-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5699-82-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,9 and 9 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5699-82:
(6*5)+(5*6)+(4*9)+(3*9)+(2*8)+(1*2)=141
141 % 10 = 1
So 5699-82-1 is a valid CAS Registry Number.

5699-82-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-diphenyl-2,2,2,4,4,4-hexachloro-1,3-diaza-2,4-diphosphetidine

1.2 Other means of identification

Product number -
Other names 2,2,2,4,4,4-hexachloro-1,3-diphenyl-1,3,2,4-diazadiphosphetidine

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:5699-82-1 SDS

5699-82-1Relevant articles and documents

Reactions of N-alkyl- and N-aryltrihalogenoacetamides with phosphorus pentachloride

Sinitsa,Shalimov,Nesterenko,Malenko

, p. 752 - 757 (2005)

In the study of reactions of N-alkyl- and N-aryltrihalogenoacetamides with PCl5, it was demonstrated for the first time that 3-alkyl(aryl)-2,2,2,4 tetrachloro-4-trihalomethyl-1,3,2-λ5- oxazaphosphetanes are intermediates in the synth

New hydrogen-bonding organocatalysts: Chiral cyclophosphazanes and phosphorus amides as catalysts for asymmetric Michael additions

Klare, Helge,Neudoerfl, Joerg M.,Goldfuss, Bernd

supporting information, p. 224 - 236 (2014/02/14)

Ten novel hydrogen-bonding catalysts based on open-chain PV-amides of BINOL and chinchona alkaloids as well as three catalysts based on rigid cis-PV-cyclodiphosphazane amides of N1,N1-dimethylcyclohexane-1,2-diamine have been developed. Employed in the asymmetric Michael addition of 2-hydroxynaphthoquinone to β-nitrostyrene, the open-chain 9-epi-aminochinchona-based phosphorus amides show a high catalytic activity with almost quantitative yields of up to 98% and enantiomeric excesses of up to 51%. The cyclodiphosphazane catalysts show the same high activity and give improved enantiomeric excesses of up to 75%, thus representing the first successful application of a cyclodiphosphazane in enantioselective organocatalysis. DFT computations reveal high hydrogen-bonding strengths of cyclodiphosphazane PV-amides compared to urea-based catalysts. Experimental results and computations on the enantiodetermining step with cis-cyclodiphosphazane 14a suggest a strong bidentate H-bond activation of the nitrostyrene substrate by the catalyst.

Metal complexes of phosphorus compounds including indigoid structure: Synthesis, characterization, and biological study

Abd El-Wahab, Zeinab H.,Faheim, Abeer A.

body text, p. 341 - 361 (2009/10/02)

Interaction of hexachlorocyclodiphosph(V)azanes, (Ia-h) with 5,5′ indigodisulfonic acid disodium salt (II) furnished the expected cyclodiphosph(V)azanes of the type (H2L1-H 2L8). The coordinating beha

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