Cas 5525-45-1,ethyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoate

5525-45-1

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Basic information

Product Name: ethyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoate
Synonyms:
CAS NO:5525-45-1
Molecular Formula: C₃₇H₅₀O₂
Molecular Weight: 526.79
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: 654.6°C at 760 mmHg
Flash Point: 381.8°C
Appearance: N/A
Density: 0.961g/cm³
Vapor Pressure: 5.15E-17mmHg at 25°C
Refractive Index: 1.549
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: ethyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoate(CAS DataBase Reference)
NIST Chemistry Reference: ethyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoate(5525-45-1)
EPA Substance Registry System: ethyl (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoate(5525-45-1)

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: 5525-45-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 5525-45-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,5,2 and 5 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 5525-45:
(6*5)+(5*5)+(4*2)+(3*5)+(2*4)+(1*5)=91
91 % 10 = 1
So 5525-45-1 is a valid CAS Registry Number.

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5525-45-1Relevant academic research and scientific papers

Correlation of fluorescence quenching in carotenoporphyrin dyads with the energy of intramolecular charge transfer states. Effect of the number of conjugated double bonds of the carotenoid moiety

Fungo, Fernando,Otero, Luis,Durantini, Edgardo,Thompson, William J.,Silber, Juana J.,Moore, Thomas A.,Moore, Ana L.,Gust, Devens,Sereno, Leonides

, p. 469 - 475 (2007/10/03)

The electrochemistry of a series of non-symmetric synthetic carotenoids, with different conjugated double bounds chain lengths (5 to 11) is reported. The values of the first oxidation potentials of the carotenoids were evaluated by digital simulation of t

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