Cas 82633-67-8,3-(4-Bromo-3-pentadecafluoroheptyl-5-phenyl-pyrazol-1-yl)-propionitrile

82633-67-8

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Basic information

Product Name: 3-(4-Bromo-3-pentadecafluoroheptyl-5-phenyl-pyrazol-1-yl)-propionitrile
Synonyms: 3-(4-Bromo-3-pentadecafluoroheptyl-5-phenyl-pyrazol-1-yl)-propionitrile
CAS NO:82633-67-8
Molecular Formula:
Molecular Weight: 644.181
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: 3-(4-Bromo-3-pentadecafluoroheptyl-5-phenyl-pyrazol-1-yl)-propionitrile(CAS DataBase Reference)
NIST Chemistry Reference: 3-(4-Bromo-3-pentadecafluoroheptyl-5-phenyl-pyrazol-1-yl)-propionitrile(82633-67-8)
EPA Substance Registry System: 3-(4-Bromo-3-pentadecafluoroheptyl-5-phenyl-pyrazol-1-yl)-propionitrile(82633-67-8)

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: 82633-67-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 82633-67-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,6,3 and 3 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 82633-67:
(7*8)+(6*2)+(5*6)+(4*3)+(3*3)+(2*6)+(1*7)=138
138 % 10 = 8
So 82633-67-8 is a valid CAS Registry Number.

82633-67-8Upstream product

75823-96-0 3-(3-Pentadecafluoroheptyl-5-phenyl-pyrazol-1-yl)-propionitrile

82633-67-8Downstream Products

82633-67-8Relevant academic research and scientific papers

Reactivite comparee des F-alkylpyrazoles et de leurs homologues hydrocarbones. I. Bromation et nitration

Peglion, Jean-Louis,Pastor, Raphael,Greiner, Jaques,Cambon, Aime

, p. 89 - 94 (2007/10/02)

We have studied the reactions of bromination and nitration for a series of mono or diperfluoroalkyl-substituted pyrazoles and compared the results to those for the homologous hydrocarbon pyrazoles.All 3-F-alkylpyrazoles with CH3, tBu of Ph-substitution at

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