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1007347-48-9

1-bromo-6-(4-fluorophenyl)naphthalene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1007347-48-9 Structure

  • Basic information

    1. Product Name: 1-bromo-6-(4-fluorophenyl)naphthalene
    2. Synonyms: 1-bromo-6-(4-fluorophenyl)naphthalene
    3. CAS NO:1007347-48-9
    4. Molecular Formula:
    5. Molecular Weight: 301.158
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1007347-48-9.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-bromo-6-(4-fluorophenyl)naphthalene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-bromo-6-(4-fluorophenyl)naphthalene(1007347-48-9)
    11. EPA Substance Registry System: 1-bromo-6-(4-fluorophenyl)naphthalene(1007347-48-9)

  • 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: 1007347-48-9(Hazardous Substances Data)

1007347-48-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1007347-48-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,7,3,4 and 7 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1007347-48:
(9*1)+(8*0)+(7*0)+(6*7)+(5*3)+(4*4)+(3*7)+(2*4)+(1*8)=119
119 % 10 = 9
So 1007347-48-9 is a valid CAS Registry Number.

1007347-48-9Downstream Products

1007347-48-9Relevant articles and documents

Synthesis, biological evaluation and molecular modelling studies of novel ACD- and ABD-ring steroidomimetics as inhibitors of CYP17

Pinto-Bazurco Mendieta, Mariano A.E.,Negri, Matthias,Jagusch, Carsten,Hille, Ulrike E.,Mueller-Vieira, Ursula,Schmidt, Dirk,Hansen, Klaus,Hartmann, Rolf W.

, p. 267 - 273 (2008/09/17)

Two novel classes of non-steroidal substrate mimetics were synthesised and examined for their potency as inhibitors of human CYP17. Selected compounds were tested for inhibition of hepatic CYP enzymes 3A4, 1A2, 2C9 and 2C19. The most promising compound 15

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