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CYCLOBUTYL 2,5-DIMETHYLPHENYL KETONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 898790-70-0 Structure
  • Basic information

    1. Product Name: CYCLOBUTYL 2,5-DIMETHYLPHENYL KETONE
    2. Synonyms: CYCLOBUTYL 2,5-DIMETHYLPHENYL KETONE;UKRORGSYN-BB BBV-5116365
    3. CAS NO:898790-70-0
    4. Molecular Formula: C13H16O
    5. Molecular Weight: 188.27
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 898790-70-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 296.7°C at 760 mmHg
    3. Flash Point: 123.8°C
    4. Appearance: /
    5. Density: 1.042g/cm3
    6. Vapor Pressure: 0.00142mmHg at 25°C
    7. Refractive Index: 1.552
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: CYCLOBUTYL 2,5-DIMETHYLPHENYL KETONE(CAS DataBase Reference)
    11. NIST Chemistry Reference: CYCLOBUTYL 2,5-DIMETHYLPHENYL KETONE(898790-70-0)
    12. EPA Substance Registry System: CYCLOBUTYL 2,5-DIMETHYLPHENYL KETONE(898790-70-0)
  • 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: 898790-70-0(Hazardous Substances Data)

898790-70-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 898790-70-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,8,7,9 and 0 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 898790-70:
(8*8)+(7*9)+(6*8)+(5*7)+(4*9)+(3*0)+(2*7)+(1*0)=260
260 % 10 = 0
So 898790-70-0 is a valid CAS Registry Number.
InChI:InChI=1/C13H16O/c1-9-6-7-10(2)12(8-9)13(14)11-4-3-5-11/h6-8,11H,3-5H2,1-2H3

898790-70-0Upstream product

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