Cas 180729-70-8,ethyl (2E,4E)-2-fluoro-3-methyl-5-(2',6',6'-trimethyl-1'-cyclohexenyl)-2,4-pentadienoate

180729-70-8

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Basic information

Product Name: ethyl (2E,4E)-2-fluoro-3-methyl-5-(2',6',6'-trimethyl-1'-cyclohexenyl)-2,4-pentadienoate
Synonyms:
CAS NO:180729-70-8
Molecular Formula:
Molecular Weight: 280.383
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: ethyl (2E,4E)-2-fluoro-3-methyl-5-(2',6',6'-trimethyl-1'-cyclohexenyl)-2,4-pentadienoate(CAS DataBase Reference)
NIST Chemistry Reference: ethyl (2E,4E)-2-fluoro-3-methyl-5-(2',6',6'-trimethyl-1'-cyclohexenyl)-2,4-pentadienoate(180729-70-8)
EPA Substance Registry System: ethyl (2E,4E)-2-fluoro-3-methyl-5-(2',6',6'-trimethyl-1'-cyclohexenyl)-2,4-pentadienoate(180729-70-8)

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: 180729-70-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 180729-70-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,7,2 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 180729-70:
(8*1)+(7*8)+(6*0)+(5*7)+(4*2)+(3*9)+(2*7)+(1*0)=148
148 % 10 = 8
So 180729-70-8 is a valid CAS Registry Number.

180729-70-8Upstream product

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180729-70-8Relevant academic research and scientific papers

2-Fluoro and 2-methoxycarbonyl epoxy-β-ionylideneacetic acids as abscisic acid analogs

Kiyota, Hiromasa,Masuda, Tadateru,Chiba, Jun,Oritani, Takayuki

, p. 1076 - 1080 (2007/10/03)

Abscisic acid (ABA) is easily isomerized to inactive trans-ABA by light. To solve this problem, two variations of epoxy-β-ionylideneacetic acid were synthesized as ABA analogs, each of them having a methoxycarbonyl or a fluoric substituent at the 2-positi

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