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CAS

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365448-98-2

2-bromo-1,5-di-t-butyl-3-(1-cyanoethyl)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 365448-98-2 Structure

  • Basic information

    1. Product Name: 2-bromo-1,5-di-t-butyl-3-(1-cyanoethyl)benzene
    2. Synonyms: 2-bromo-1,5-di-t-butyl-3-(1-cyanoethyl)benzene
    3. CAS NO:365448-98-2
    4. Molecular Formula:
    5. Molecular Weight: 322.288
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 365448-98-2.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-bromo-1,5-di-t-butyl-3-(1-cyanoethyl)benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-bromo-1,5-di-t-butyl-3-(1-cyanoethyl)benzene(365448-98-2)
    11. EPA Substance Registry System: 2-bromo-1,5-di-t-butyl-3-(1-cyanoethyl)benzene(365448-98-2)

  • 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: 365448-98-2(Hazardous Substances Data)

365448-98-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 365448-98-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,5,4,4 and 8 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 365448-98:
(8*3)+(7*6)+(6*5)+(5*4)+(4*4)+(3*8)+(2*9)+(1*8)=182
182 % 10 = 2
So 365448-98-2 is a valid CAS Registry Number.

365448-98-2Relevant articles and documents

Preparation and 31P NMR study of some low-coordinated organophosphorus compounds bearing the 2,4-Di-t-butyl-6-isopropylphenyl group

Toyota, Kozo,Matsushita, Yoshiaki,Shinohara, Naoyuki,Yoshifuji, Masaaki

, p. 418 - 423 (2001)

2-Bromo-1,5-di-t-butyl-3-isopropyl-benzene was prepared and converted to the 2,4-di-t-butyl-6-isopropylphenyl-substituted phosphonous di-chloride, primary phosphine, diphosphenes, and dithioxophosphorane. The 31P NMR chemical shifts of these compounds are close to those of 2,4-di-t-butyl-6-methylphenyl substituted congeners.

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