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100381-58-6

(3,5-dimethyl-1H-pyrazol-1-yl) (o-tolyl)methanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 100381-58-6 Structure

  • Basic information

    1. Product Name: (3,5-dimethyl-1H-pyrazol-1-yl) (o-tolyl)methanone
    2. Synonyms: (3,5-dimethyl-1H-pyrazol-1-yl) (o-tolyl)methanone
    3. CAS NO:100381-58-6
    4. Molecular Formula:
    5. Molecular Weight: 214.267
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 100381-58-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (3,5-dimethyl-1H-pyrazol-1-yl) (o-tolyl)methanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: (3,5-dimethyl-1H-pyrazol-1-yl) (o-tolyl)methanone(100381-58-6)
    11. EPA Substance Registry System: (3,5-dimethyl-1H-pyrazol-1-yl) (o-tolyl)methanone(100381-58-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 100381-58-6(Hazardous Substances Data)

100381-58-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100381-58-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,3,8 and 1 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 100381-58:
(8*1)+(7*0)+(6*0)+(5*3)+(4*8)+(3*1)+(2*5)+(1*8)=76
76 % 10 = 6
So 100381-58-6 is a valid CAS Registry Number.

100381-58-6Downstream Products

100381-58-6Relevant articles and documents

Exploration of carboxy pyrazole derivatives: Synthesis, alkaline phosphatase, nucleotide pyrophosphatase/phosphodiesterase and nucleoside triphosphate diphosphohydrolase inhibition studies with potential anticancer profile

Channar, Pervaiz Ali,Afzal, Saira,Ejaz, Syeda Abida,Saeed, Aamer,Larik, Fayaz Ali,Mahesar, Parvez Ali,Lecka, Joanna,Sévigny, Jean,Erben, Mauricio F.,Iqbal, Jamshed

, p. 461 - 478 (2018)

In the present work we report the synthesis of new aryl pyrazole derivatives using 1,3-dicarbonyl motifs. The reaction was proceeded by the cyclization of pentane-2,4-dione (1a), 3-chloropentane-2,4-dione (1b) or ethyl 3-oxobutanoate (1c) with different a

Electronic effects on the structures and catalytic properties of (pyrazol-1-yl)phenylmethanone palladium(II) complexes

Nelana, Simphiwe M.,Kumar, Kamlesh,Guzei, Ilia A.,Mahamo, Tebello,Darkwa, James

, p. 159 - 165 (2017)

Four new (pyrazol-1-yl)phenylmethanone ligands and their palladium(II) complexes were synthesized and characterized by various analytical techniques. The electronic properties of substituents on the phenyl ring of the ligand have significant effects on th

Iodonium salts as efficient iodine(iii)-based noncovalent organocatalysts for Knorr-type reactions

Yunusova, Sevilya N.,Novikov, Alexander S.,Soldatova, Natalia S.,Vovk, Mikhail A.,Bolotin, Dmitrii S.

, p. 4574 - 4583 (2021)

Hypervalent iodine(iii)-derivatives display higher catalytic activity than other aliphatic and aromatic iodine(i)- or bromine(i)-containing substrates for a Knorr-type reaction of N-acetyl hydrazides with acetyl acetone to give N-acyl pyrazoles. The highe

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