Cas 59082-33-6,Benzonitrile, 4-[(3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)methyl]-, (Z)-

59082-33-6

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Basic information

Product Name: Benzonitrile, 4-[(3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)methyl]-, (Z)-
Synonyms:
CAS NO:59082-33-6
Molecular Formula: C18H13NO
Molecular Weight: 259.307
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: Benzonitrile, 4-[(3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)methyl]-, (Z)-(CAS DataBase Reference)
NIST Chemistry Reference: Benzonitrile, 4-[(3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)methyl]-, (Z)-(59082-33-6)
EPA Substance Registry System: Benzonitrile, 4-[(3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)methyl]-, (Z)-(59082-33-6)

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: 59082-33-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 59082-33-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,0,8 and 2 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 59082-33:
(7*5)+(6*9)+(5*0)+(4*8)+(3*2)+(2*3)+(1*3)=136
136 % 10 = 6
So 59082-33-6 is a valid CAS Registry Number.

59082-33-6Upstream product

59082-22-3 (E)-4-((1-oxo-3,4-dihydronaphthalen-2(1H)-ylidene)methyl)benzonitrile

59082-33-6Downstream Products

59082-33-6Relevant academic research and scientific papers

(E)-2-Benzylidenebenzocyclanones: Part XIII - (E)/(Z)-Isomerization of some cyclic chalcone analogues. Effect of ring size on lipophilicity of geometric isomers

Perjsi, Pl

, p. 1275 - 1281 (2015/12/31)

Optimized isocratic reverse phase high-performance liquid chromatography (RP-HPLC) method was developed for separation of the respective (E) and (Z) isomers of the cyclic chalcone analogues (E)-2-(4′-X-benzylidene)-1-indanones, -tetralones, and -benzosube

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