Cas 84803-22-5,(E)-1-chloro-5-methyl-5-phenyl-2-hexene

84803-22-5

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Basic information

Product Name: (E)-1-chloro-5-methyl-5-phenyl-2-hexene
Synonyms: (E)-1-chloro-5-methyl-5-phenyl-2-hexene
CAS NO:84803-22-5
Molecular Formula:
Molecular Weight: 208.731
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: (E)-1-chloro-5-methyl-5-phenyl-2-hexene(CAS DataBase Reference)
NIST Chemistry Reference: (E)-1-chloro-5-methyl-5-phenyl-2-hexene(84803-22-5)
EPA Substance Registry System: (E)-1-chloro-5-methyl-5-phenyl-2-hexene(84803-22-5)

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: 84803-22-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 84803-22-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,8,0 and 3 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 84803-22:
(7*8)+(6*4)+(5*8)+(4*0)+(3*3)+(2*2)+(1*2)=135
135 % 10 = 5
So 84803-22-5 is a valid CAS Registry Number.

84803-22-5Upstream product

84803-22-5Downstream Products

84803-22-5Relevant academic research and scientific papers

Scope and Limitations of Aliphatic Friedel-Crafts Alkylations. Lewis Acid Catalyzed Addition Reactions of Alkyl Chlorides to Carbon-Carbon Double Bonds

Mayr, Herbert,Striepe, Wilhelm

, p. 1159 - 1165 (2007/10/02)

Lewis acid catalyzed addition reactions of alkyl halides 1 with unsaturated hydrocarbons 2 have been studied. 1:1 addition products 3 are formed if the addends 1 dissociate faster than the corresponding products 3; otherwise, polymerization of 2 takes place.For reaction conditions under which 1 and 3 exist mainly undissociated, solvolysis constants of model compounds can be used to predict the outcome of any such addition reactions if systems with considerable steric hindrance are excluded.

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