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1-Propanone, 1-[2-[[4-(1,1-dimethylethyl)phenyl]methoxy]-5-nitrophenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 508210-82-0 Structure
  • Basic information

    1. Product Name: 1-Propanone, 1-[2-[[4-(1,1-dimethylethyl)phenyl]methoxy]-5-nitrophenyl]-
    2. Synonyms:
    3. CAS NO:508210-82-0
    4. Molecular Formula: C20H23NO4
    5. Molecular Weight: 341.407
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 508210-82-0.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: 1-Propanone, 1-[2-[[4-(1,1-dimethylethyl)phenyl]methoxy]-5-nitrophenyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Propanone, 1-[2-[[4-(1,1-dimethylethyl)phenyl]methoxy]-5-nitrophenyl]-(508210-82-0)
    11. EPA Substance Registry System: 1-Propanone, 1-[2-[[4-(1,1-dimethylethyl)phenyl]methoxy]-5-nitrophenyl]-(508210-82-0)
  • 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: 508210-82-0(Hazardous Substances Data)

508210-82-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 508210-82-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,8,2,1 and 0 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 508210-82:
(8*5)+(7*0)+(6*8)+(5*2)+(4*1)+(3*0)+(2*8)+(1*2)=120
120 % 10 = 0
So 508210-82-0 is a valid CAS Registry Number.

508210-82-0Relevant articles and documents

BENZENE DERIVATIVES,PROCESS FOR PREPARING THE SAME AND USE THEREOF

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Page 19, (2010/02/07)

Novel benzene derivatives represented by the formula (I) : wherein R1, R4 and R6 each independently represents a hydrogen atom, a halogen atom or a hydrocarbon group, R2 represents a hydrocarbon group or a heterocyclic group, R3 represents a hydrocarbon group, NR7'R7 or OR8 (wherein R7' represents a hydrogen atom or a hydrocarbon group, R7 represents a non-aromatic group, or R7' and R7 may form a ring with the adjacent nitrogen atom, and R8 represents a hydrocarbon group or a heterocyclic group), R5 represents a hydrocarbon group or a heterocyclic group (except for a quinolyl group), R5' represents a hydrogen atom, or a hydrocarbon group, or R5 and R5' may form a ring with the adjacent nitrogen atom, and R5" represents a hydrogen atom or a hydrocarbon group, which have vanilloid receptor agonist activity and are useful as a drug such as an analgesic and an agent for preventing and/or treating urinary frequency and/or urinary incontinence.

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