Cas 80463-33-8,{6-[1-(4-Dimethylamino-phenyl)-1-(4-methoxy-phenyl)-meth-(Z)-ylidene]-cyclohexa-2,4-dienylidene}-methanone

80463-33-8

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Basic information

Product Name: {6-[1-(4-Dimethylamino-phenyl)-1-(4-methoxy-phenyl)-meth-(Z)-ylidene]-cyclohexa-2,4-dienylidene}-methanone
Synonyms:
CAS NO:80463-33-8
Molecular Formula:
Molecular Weight: 343.425
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: {6-[1-(4-Dimethylamino-phenyl)-1-(4-methoxy-phenyl)-meth-(Z)-ylidene]-cyclohexa-2,4-dienylidene}-methanone(CAS DataBase Reference)
NIST Chemistry Reference: {6-[1-(4-Dimethylamino-phenyl)-1-(4-methoxy-phenyl)-meth-(Z)-ylidene]-cyclohexa-2,4-dienylidene}-methanone(80463-33-8)
EPA Substance Registry System: {6-[1-(4-Dimethylamino-phenyl)-1-(4-methoxy-phenyl)-meth-(Z)-ylidene]-cyclohexa-2,4-dienylidene}-methanone(80463-33-8)

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: 80463-33-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 80463-33-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,4,6 and 3 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 80463-33:
(7*8)+(6*0)+(5*4)+(4*6)+(3*3)+(2*3)+(1*3)=118
118 % 10 = 8
So 80463-33-8 is a valid CAS Registry Number.

80463-33-8Upstream product

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80463-33-8Relevant academic research and scientific papers

CORRELATION BETWEEN SITESELECTIVITY AND HOMO-LUMO ENERGY SEPARATION; EVIDENCE FOR RAPID EQUILIBRIUM OF QUINONOID KETENES VIA BENZOCYCLOBUTENONE

Kuzuya, Masayuki,Miyake, Fumio,Okuda, Takachiyo

, p. 1593 - 1596 (2007/10/02)

Evidence for rapid equilibrium between two isomeric 9,9-diaryl quinonoid ketenes via benzocyclobutenone was presented on the basis of the correlation between siteselectivity and HOMO-LUMO energy separation on their intramolecular cycloadditions.

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