Cas 34564-76-6,α-cyclopropyl-β,β-dimethylstyrene

34564-76-6

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Basic information

Product Name: α-cyclopropyl-β,β-dimethylstyrene
Synonyms: α-cyclopropyl-β,β-dimethylstyrene
CAS NO:34564-76-6
Molecular Formula:
Molecular Weight: 172.27
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: α-cyclopropyl-β,β-dimethylstyrene(CAS DataBase Reference)
NIST Chemistry Reference: α-cyclopropyl-β,β-dimethylstyrene(34564-76-6)
EPA Substance Registry System: α-cyclopropyl-β,β-dimethylstyrene(34564-76-6)

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: 34564-76-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 34564-76-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,5,6 and 4 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 34564-76:
(7*3)+(6*4)+(5*5)+(4*6)+(3*4)+(2*7)+(1*6)=126
126 % 10 = 6
So 34564-76-6 is a valid CAS Registry Number.

34564-76-6Upstream product

34564-76-6Downstream Products

34564-76-6Relevant academic research and scientific papers

Difluoroalkylation/C-H Annulation Cascade Reaction Induced by Visible-Light Photoredox Catalysis

Li, Jin,Chen, Jingzhi,Jiao, Wei,Wang, Guoqiang,Li, Ying,Cheng, Xu,Li, Guigen

, p. 9992 - 10001 (2016/10/31)

We report the first example of difluoroalkylation/C-H annulation cascade reactions of cyclopropyl olefins induced by visible-light photoredox catalysis regioselectively affording partially hydrogenated naphthalenes and quinolines with a variety of difluorinated side chains. The alkylation reagent could be extended to monofluoro and trifluoro reagents, nitrile and malonate. The regioselectivity was investigated by means of density functional theory calculations.

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