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524961-76-0

2-benzoyl-6-isopropyl-3-methylcyclohexanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 524961-76-0 Structure

  • Basic information

    1. Product Name: 2-benzoyl-6-isopropyl-3-methylcyclohexanone
    2. Synonyms: 2-benzoyl-6-isopropyl-3-methylcyclohexanone
    3. CAS NO:524961-76-0
    4. Molecular Formula: C17H22O2
    5. Molecular Weight: 258.35538
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 524961-76-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-benzoyl-6-isopropyl-3-methylcyclohexanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-benzoyl-6-isopropyl-3-methylcyclohexanone(524961-76-0)
    11. EPA Substance Registry System: 2-benzoyl-6-isopropyl-3-methylcyclohexanone(524961-76-0)

  • 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: 524961-76-0(Hazardous Substances Data)

524961-76-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 524961-76-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,2,4,9,6 and 1 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 524961-76:
(8*5)+(7*2)+(6*4)+(5*9)+(4*6)+(3*1)+(2*7)+(1*6)=170
170 % 10 = 0
So 524961-76-0 is a valid CAS Registry Number.

524961-76-0Relevant articles and documents

The preparation and reactions of 2-acyl-3-phenylisomenthopyrazole

Kashima, Choji,Miwa, Yohei,Yokawa, Takeshi,Shibata, Saori

, p. 225 - 235 (2007/10/03)

3-Phenylisomenthopyrazole (4) was useful as a chiral auxiliary, though the diastereomeric selectivity was lower than those of 3-phenyl-l-menthopyrazole (1a). In α-acylation and the Diels-Alder cycloaddition, the absolute configuration of the predominant products was different from that of the products using 1a.

New optically active pyrazoles: Syntheses and the structural characterization of menthopyrazole analogues

Kashima, Choji,Miwa, Yohei,Shibata, Saori,Nakazono, Hiroyuki

, p. 1235 - 1240 (2007/10/03)

New chiral pyrazoles, (4R,7R)-4-methyl-7-isopropyl-3-phenyl- (3-phenylisomenthopyrazole; cis-1), (4R,7S)-4-methyl-7-isopropyl- (l-menthopyrazole; trans-2), (4R,7R)-4-isopropyl-7-methyl- (isocarvomenthopyrazole, cis-3) and (4R,7S)-4-isopropyl-7-methyl-4,5,6,7-tetrahydro-1H-indazole (carvomenthopyrazole, trans-3) were prepared. The diastereomeric pairs of these 1-3 were structurally characterized by NMR spectroscopy. The subtle differences of structures of 1-3 should induce the useful effects for a chiral auxiliary or a chiral catalyst.

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