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CAS

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871036-81-6

C30H33NO7 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 871036-81-6 Structure

  • Basic information

    1. Product Name: C30H33NO7
    2. Synonyms:
    3. CAS NO:871036-81-6
    4. Molecular Formula:
    5. Molecular Weight: 519.595
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 871036-81-6.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: C30H33NO7(CAS DataBase Reference)
    10. NIST Chemistry Reference: C30H33NO7(871036-81-6)
    11. EPA Substance Registry System: C30H33NO7(871036-81-6)

  • 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: 871036-81-6(Hazardous Substances Data)

871036-81-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 871036-81-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,1,0,3 and 6 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 871036-81:
(8*8)+(7*7)+(6*1)+(5*0)+(4*3)+(3*6)+(2*8)+(1*1)=166
166 % 10 = 6
So 871036-81-6 is a valid CAS Registry Number.

871036-81-6Downstream Products

871036-81-6Relevant articles and documents

13C NMR as a general tool for the assignment of absolute configuration

Louzao, Iria,Seco, Jose Manuel,Quinoa, Emilio,Riguera, Ricardo

, p. 7903 - 7905 (2010)

13C NMR, alone or in combination with 1H NMR, allows the assignment of the absolute configuration of chiral alcohols, amines, carboxylic acids, thiols, cyanohydrins, sec,sec-diols and sec,sec-aminoalcohols, derivatized with appropriate chiral auxiliaries. This extends the assignment possibilities of NMR to fully deuterated and to nonproton containing compounds.

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