Cas 33891-05-3,1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-bis(4-methylphenyl)-

33891-05-3

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Basic information

Product Name: 1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-bis(4-methylphenyl)-
Synonyms:
CAS NO:33891-05-3
Molecular Formula: C14H14Cl6N2P2
Molecular Weight: 484.944
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-bis(4-methylphenyl)-(CAS DataBase Reference)
NIST Chemistry Reference: 1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-bis(4-methylphenyl)-(33891-05-3)
EPA Substance Registry System: 1,3,2,4-Diazadiphosphetidine, 2,2,2,4,4,4-hexachloro-2,2,4,4-tetrahydro-1,3-bis(4-methylphenyl)-(33891-05-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 33891-05-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 33891-05-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,8,9 and 1 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 33891-05:
(7*3)+(6*3)+(5*8)+(4*9)+(3*1)+(2*0)+(1*5)=123
123 % 10 = 3
So 33891-05-3 is a valid CAS Registry Number.

33891-05-3Upstream product

106-49-0 p-toluidine

33891-05-3Downstream Products

33891-05-3Relevant academic research and scientific papers

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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