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79622-79-0

2-Chlor-(2',3'-dideuterio-3'-hydroxybutyl)-benzol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 79622-79-0 Structure

  • Basic information

    1. Product Name: 2-Chlor-(2',3'-dideuterio-3'-hydroxybutyl)-benzol
    2. Synonyms:
    3. CAS NO:79622-79-0
    4. Molecular Formula:
    5. Molecular Weight: 186.65
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 79622-79-0.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: 2-Chlor-(2',3'-dideuterio-3'-hydroxybutyl)-benzol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Chlor-(2',3'-dideuterio-3'-hydroxybutyl)-benzol(79622-79-0)
    11. EPA Substance Registry System: 2-Chlor-(2',3'-dideuterio-3'-hydroxybutyl)-benzol(79622-79-0)

  • 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: 79622-79-0(Hazardous Substances Data)

79622-79-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79622-79-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,6,2 and 2 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 79622-79:
(7*7)+(6*9)+(5*6)+(4*2)+(3*2)+(2*7)+(1*9)=170
170 % 10 = 0
So 79622-79-0 is a valid CAS Registry Number.

79622-79-0Downstream Products

79622-79-0Relevant articles and documents

Ortho-effects in 1-(2-Aminomethylaryl)-1-buten-3-ones and Their Hydrogenation Products, III: 2-(Aminomethyl)phenylmethylenacetones and Their Hydrogenation Products, II

Burgemeister, Thomas,Mayer, Klaus K.,Poettinger, Theodor,Wiegrebe, Wolfgang

, p. 674 - 685 (1981)

The preparations of the phenylmethylenacetones and their (deuterated) hydrogenation products (compounds 2-28) are described; anomalies in some of the (13)C-NMR spectra are explained by increment calculations.

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