Cas 1034818-64-8,(E)-2,4,4-trimethyl-3-(3-oxobut-1-enyl)cyclohex-2-enyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate

1034818-64-8

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Basic information

Product Name: (E)-2,4,4-trimethyl-3-(3-oxobut-1-enyl)cyclohex-2-enyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate
Synonyms: (E)-2,4,4-trimethyl-3-(3-oxobut-1-enyl)cyclohex-2-enyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate
CAS NO:1034818-64-8
Molecular Formula:
Molecular Weight: 407.55
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: (E)-2,4,4-trimethyl-3-(3-oxobut-1-enyl)cyclohex-2-enyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate(CAS DataBase Reference)
NIST Chemistry Reference: (E)-2,4,4-trimethyl-3-(3-oxobut-1-enyl)cyclohex-2-enyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate(1034818-64-8)
EPA Substance Registry System: (E)-2,4,4-trimethyl-3-(3-oxobut-1-enyl)cyclohex-2-enyl 2-(tert-butoxycarbonylamino)-3-methylbutanoate(1034818-64-8)

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: 1034818-64-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1034818-64-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,4,8,1 and 8 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1034818-64:
(9*1)+(8*0)+(7*3)+(6*4)+(5*8)+(4*1)+(3*8)+(2*6)+(1*4)=138
138 % 10 = 8
So 1034818-64-8 is a valid CAS Registry Number.

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1034818-64-8Relevant academic research and scientific papers

Development of aqua-soluble compounds based on vitamin A series molecules: Synthetic transformations of β-ionone

Libsu, Solomon,Singh, Anil K

, p. 1297 - 1302 (2008/09/18)

Several β-ionyl compounds bearing hydrophilic moieties like a carbohydrate, amine, phosphate and amino acid have been prepared and characterized. The solubilisation behaviour of these compounds has been examined by studying their UV-Vis absorption behavio

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