Cas 758719-12-9,4-[3,3-bis-(4-chloro-phenyl)-3-hydroxy-prop-1-ynyl]-2,6-di-<i>tert</i>-butyl-phenol

758719-12-9

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Basic information

Product Name: 4-[3,3-bis-(4-chloro-phenyl)-3-hydroxy-prop-1-ynyl]-2,6-di-tert-butyl-phenol
Synonyms: 4-[3,3-bis-(4-chloro-phenyl)-3-hydroxy-prop-1-ynyl]-2,6-di-tert-butyl-phenol
CAS NO:758719-12-9
Molecular Formula:
Molecular Weight: 481.462
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: 4-[3,3-bis-(4-chloro-phenyl)-3-hydroxy-prop-1-ynyl]-2,6-di-tert-butyl-phenol(CAS DataBase Reference)
NIST Chemistry Reference: 4-[3,3-bis-(4-chloro-phenyl)-3-hydroxy-prop-1-ynyl]-2,6-di-tert-butyl-phenol(758719-12-9)
EPA Substance Registry System: 4-[3,3-bis-(4-chloro-phenyl)-3-hydroxy-prop-1-ynyl]-2,6-di-tert-butyl-phenol(758719-12-9)

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: 758719-12-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 758719-12-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,5,8,7,1 and 9 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 758719-12:
(8*7)+(7*5)+(6*8)+(5*7)+(4*1)+(3*9)+(2*1)+(1*2)=209
209 % 10 = 9
So 758719-12-9 is a valid CAS Registry Number.

758719-12-9Upstream product

758719-12-9Downstream Products

758719-12-9Relevant academic research and scientific papers

2,6-Di-tert-butyl-4-(3,3-diarylpropadienylidene)-2,5-cyclohexadien-1-ones, the first stable p-quinopropadienes

Kawase, Takeshi,Nishigaki, Naoki,Kurata, Hiroyuki,Oda, Masaji

, p. 3090 - 3096 (2004)

Treatment of 2,6-di-tert-butyl-4-ethynylphenol with 2 equivalents of nBuLi, followed by addition of diaryl ketones, afforded the corresponding p-quinopropadienes 2a-i upon appropriate dehydrative treatments. These compounds are fairly stable, orange to pu

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