Cas 319927-11-2,[(4Z)-6,6-dimethoxy-4-methyl-1-[(1E)-1-methyl-3-(2,6,6-trimethylcyclohex-1-en-1-yl)prop-1-en-1-yl]hex-4-en-2-ynyl] benzoate

319927-11-2

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Basic information

Product Name: [(4Z)-6,6-dimethoxy-4-methyl-1-[(1E)-1-methyl-3-(2,6,6-trimethylcyclohex-1-en-1-yl)prop-1-en-1-yl]hex-4-en-2-ynyl] benzoate
Synonyms: [(4Z)-6,6-dimethoxy-4-methyl-1-[(1E)-1-methyl-3-(2,6,6-trimethylcyclohex-1-en-1-yl)prop-1-en-1-yl]hex-4-en-2-ynyl] benzoate
CAS NO:319927-11-2
Molecular Formula:
Molecular Weight: 450.618
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: [(4Z)-6,6-dimethoxy-4-methyl-1-[(1E)-1-methyl-3-(2,6,6-trimethylcyclohex-1-en-1-yl)prop-1-en-1-yl]hex-4-en-2-ynyl] benzoate(CAS DataBase Reference)
NIST Chemistry Reference: [(4Z)-6,6-dimethoxy-4-methyl-1-[(1E)-1-methyl-3-(2,6,6-trimethylcyclohex-1-en-1-yl)prop-1-en-1-yl]hex-4-en-2-ynyl] benzoate(319927-11-2)
EPA Substance Registry System: [(4Z)-6,6-dimethoxy-4-methyl-1-[(1E)-1-methyl-3-(2,6,6-trimethylcyclohex-1-en-1-yl)prop-1-en-1-yl]hex-4-en-2-ynyl] benzoate(319927-11-2)

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: 319927-11-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 319927-11-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,9,9,2 and 7 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 319927-11:
(8*3)+(7*1)+(6*9)+(5*9)+(4*2)+(3*7)+(2*1)+(1*1)=162
162 % 10 = 2
So 319927-11-2 is a valid CAS Registry Number.

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319927-11-2Relevant academic research and scientific papers

Torquoselectivity in the Cationic Cyclopentannelation of (2Z)-Hexa-2,4,5-trienal Acetals

Iglesias, Beatriz,De Lera, Angel R.,Rodriguez-Otero, Jesus,Lopez, Susana

, p. 4021 - 4033 (2007/10/03)

Inter- and intramolecular trapping experiments and density functional theory ab initio calculations for model systems are consistent with the acid-catalyzed rearrangement of 2-[(1Z)-hexa-1,3,4-trienyl]dioxolanes 1 to tetrahydroalkylidenecyclopenta-1,4-dio

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