Cas 864427-32-7,2-[2-methyl-5-(4-trifluoromethoxy-phenyl)-2H-pyrazol-3-yl]-ethanol

864427-32-7

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Basic information

Product Name: 2-[2-methyl-5-(4-trifluoromethoxy-phenyl)-2H-pyrazol-3-yl]-ethanol
Synonyms: 2-[2-methyl-5-(4-trifluoromethoxy-phenyl)-2H-pyrazol-3-yl]-ethanol
CAS NO:864427-32-7
Molecular Formula:
Molecular Weight: 286.254
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: 2-[2-methyl-5-(4-trifluoromethoxy-phenyl)-2H-pyrazol-3-yl]-ethanol(CAS DataBase Reference)
NIST Chemistry Reference: 2-[2-methyl-5-(4-trifluoromethoxy-phenyl)-2H-pyrazol-3-yl]-ethanol(864427-32-7)
EPA Substance Registry System: 2-[2-methyl-5-(4-trifluoromethoxy-phenyl)-2H-pyrazol-3-yl]-ethanol(864427-32-7)

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: 864427-32-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 864427-32-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,4,4,2 and 7 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 864427-32:
(8*8)+(7*6)+(6*4)+(5*4)+(4*2)+(3*7)+(2*3)+(1*2)=187
187 % 10 = 7
So 864427-32-7 is a valid CAS Registry Number.

864427-32-7Upstream product

864427-31-6 [2-methyl-5-(4-trifluoromethoxy-phenyl)-2H-pyrazol-3-yl]-acetic acid

864427-32-7Downstream Products

864427-32-7Relevant academic research and scientific papers

Pyrazole phenyl derivatives

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Page/Page column 21, (2008/06/13)

The invention relates to compounds of the formula I: wherein one of R5, R6 and R7 is and X1, X2, R1 to R15 and n are as defined in the description, and pharmaceutically acceptabl

Indolyl derivatives

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Page/Page column 25, (2010/02/14)

This invention relates to compounds of the formula I: wherein one of R6, R7 and R8 is and R1 to R15 and n are as defined in the description, and all enantiomers and pharmaceutically acceptable salts a

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