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CAS

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372963-64-9

2-BENZOYL-5-METHYL-1,3-CYCLOHEXANEDIONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 372963-64-9 Structure

  • Basic information

    1. Product Name: 2-BENZOYL-5-METHYL-1,3-CYCLOHEXANEDIONE
    2. Synonyms: 2-BENZOYL-5-METHYL-1,3-CYCLOHEXANEDIONE;2-BENZOYL-5-METHYL-CYCLOHEXANE-1,3-DIONE
    3. CAS NO:372963-64-9
    4. Molecular Formula: C14H14O3
    5. Molecular Weight: 230.26
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 372963-64-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 405.4±45.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.172±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 4.08±0.20(Predicted)
    10. CAS DataBase Reference: 2-BENZOYL-5-METHYL-1,3-CYCLOHEXANEDIONE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-BENZOYL-5-METHYL-1,3-CYCLOHEXANEDIONE(372963-64-9)
    12. EPA Substance Registry System: 2-BENZOYL-5-METHYL-1,3-CYCLOHEXANEDIONE(372963-64-9)

  • 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: 372963-64-9(Hazardous Substances Data)

372963-64-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 372963-64-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,2,9,6 and 3 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 372963-64:
(8*3)+(7*7)+(6*2)+(5*9)+(4*6)+(3*3)+(2*6)+(1*4)=179
179 % 10 = 9
So 372963-64-9 is a valid CAS Registry Number.

372963-64-9Downstream Products

372963-64-9Relevant articles and documents

NEW 5,8-DIMETHYL-9-PHENYL-5,8-DIHYDRO-6H-PYRAZOLO[3,4-H]QUINAZOLIN-2- YL)-(1 H-PYRAZOL-3-YL)-AMINES AND DERIVATIVES AS IGF-1 R/IR INHIBITORS

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Page/Page column 36; 37, (2016/11/28)

The present invention encompasses compounds of formula (I) wherein the groups A, R and q are defined in claim 1, their use as inhibitors of IGF-1 R, pharmaceutical compositions which contain compounds of this kind and their use as medicaments, especially as agents for treatment and/or prevention of oncological diseases.

Synthetic studies towards the benzophenone precursor for balanol

Patil, Mahesh L.,Deshpande, Vishnu H.,Ramlingam,Borate, Hanumant B.

, p. 1869 - 1873 (2007/10/03)

Synthesis of 4-carboxy-2,6-dimethoxyphenyl 2′-carboxy-6′- methoxyphenyl ketone, an important precursor for balanol's benzophenone portion, has been achieved via a short and efficient route in three steps using ortho-lithiation as the key step. In another

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