Cas 104206-17-9,(2S,3S)-7-Allyl-2-(3,4-dimethoxy-phenyl)-3-methyl-2,3-dihydro-benzofuran-4-ol

104206-17-9

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Basic information

Product Name: (2S,3S)-7-Allyl-2-(3,4-dimethoxy-phenyl)-3-methyl-2,3-dihydro-benzofuran-4-ol
Synonyms:
CAS NO:104206-17-9
Molecular Formula:
Molecular Weight: 326.392
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: (2S,3S)-7-Allyl-2-(3,4-dimethoxy-phenyl)-3-methyl-2,3-dihydro-benzofuran-4-ol(CAS DataBase Reference)
NIST Chemistry Reference: (2S,3S)-7-Allyl-2-(3,4-dimethoxy-phenyl)-3-methyl-2,3-dihydro-benzofuran-4-ol(104206-17-9)
EPA Substance Registry System: (2S,3S)-7-Allyl-2-(3,4-dimethoxy-phenyl)-3-methyl-2,3-dihydro-benzofuran-4-ol(104206-17-9)

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: 104206-17-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 104206-17-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,2,0 and 6 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 104206-17:
(8*1)+(7*0)+(6*4)+(5*2)+(4*0)+(3*6)+(2*1)+(1*7)=69
69 % 10 = 9
So 104206-17-9 is a valid CAS Registry Number.

104206-17-9Upstream product

104206-13-5 3,4-dimethoxycinnamyl 3-(allyloxy)phenyl ether

104206-17-9Downstream Products

104206-17-9Relevant academic research and scientific papers

TOTAL SYNTHESIS OF KADSURENONE AND ITS ANALOGS

Ponpipom, M. M.,Yue, B. Z.,Bugianesi, R. L.,Brooker, D. R.,Chang, M. N.,Shen, T. Y.

, p. 309 - 312 (1986)

Kadsurenone, a specific receptor antagonist of platelet-activating factor and a natural product isolated from Piper futokadsura was prepared in three steps from 3,4-dimethoxycinnamyl alcohol and allyloxyphenol via rac-(2S,3S)-5-allyl-6-hydroxy-2-(3,4-dime

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