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CAS

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50376-42-6

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

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  • 50376-42-6 Structure

  • Basic information

    1. Product Name: norisoguaiacin
    2. Synonyms: norisoguaiacin
    3. CAS NO:50376-42-6
    4. Molecular Formula: C19H22O4
    5. Molecular Weight: 314.37558
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 50376-42-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 500.3°C at 760 mmHg
    3. Flash Point: 256.4°C
    4. Appearance: /
    5. Density: 1.21g/cm3
    6. Vapor Pressure: 1.24E-10mmHg at 25°C
    7. Refractive Index: 1.603
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: norisoguaiacin(CAS DataBase Reference)
    11. NIST Chemistry Reference: norisoguaiacin(50376-42-6)
    12. EPA Substance Registry System: norisoguaiacin(50376-42-6)

  • 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: 50376-42-6(Hazardous Substances Data)

50376-42-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 50376-42-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,3,7 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 50376-42:
(7*5)+(6*0)+(5*3)+(4*7)+(3*6)+(2*4)+(1*2)=106
106 % 10 = 6
So 50376-42-6 is a valid CAS Registry Number.
InChI:InChI=1/C19H22O4/c1-10-6-13-7-16(21)17(22)9-14(13)19(11(10)2)12-4-5-15(20)18(8-12)23-3/h4-5,7-11,19-22H,6H2,1-3H3/t10-,11-,19-/m1/s1

50376-42-6Downstream Products

50376-42-6Relevant articles and documents

STRUCTURE OF ENSHICINE FROM SCHISANDRA HENRYI

Liu, Jia-Sen,Huang, Mei-Fen,Ayer, W. A.,Nakashima, Thomas T.

, p. 1143 - 1146 (2007/10/02)

A new lignan, enshicine, isolated from the fruit of Schisandra henryi, is shown to be 1-oxy-2S,3S-dimethyl-4R-(3-methoxy-4-hydroxyphenol)-6,7-methylenedioxytetralin, by means of spectral analysis and chemical correlations.Key Word Index - Schisandra henry

The structure of chicanine, a new lignan from Schisandra sp.

Liu, Jia-Sen,Huang, Mei-Fen,Gao, Yao-Liang,Findlay, John A.

, p. 1680 - 1684 (2007/10/02)

A new lignan, chicanine, isolated from the fruit of Schisandra sp., is shown to possess structure 1, 2S-(3-methoxy-4-hydroxyphenyl)-3R,4S-dimethyl-5S-(3,4-methylenedioxyphenyl)tetrahydrofuran, from spectra analysis and chemical conversions.The tetrahydrof

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