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100699-37-4

2,4-di-t-butyl-4,6-dimethoxycyclohexa-2,5-dienone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 100699-37-4 Structure

  • Basic information

    1. Product Name: 2,4-di-t-butyl-4,6-dimethoxycyclohexa-2,5-dienone
    2. Synonyms: 2,4-di-t-butyl-4,6-dimethoxycyclohexa-2,5-dienone
    3. CAS NO:100699-37-4
    4. Molecular Formula:
    5. Molecular Weight: 266.381
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 100699-37-4.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: 2,4-di-t-butyl-4,6-dimethoxycyclohexa-2,5-dienone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,4-di-t-butyl-4,6-dimethoxycyclohexa-2,5-dienone(100699-37-4)
    11. EPA Substance Registry System: 2,4-di-t-butyl-4,6-dimethoxycyclohexa-2,5-dienone(100699-37-4)

  • 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: 100699-37-4(Hazardous Substances Data)

100699-37-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100699-37-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,6,9 and 9 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 100699-37:
(8*1)+(7*0)+(6*0)+(5*6)+(4*9)+(3*9)+(2*3)+(1*7)=114
114 % 10 = 4
So 100699-37-4 is a valid CAS Registry Number.

100699-37-4Downstream Products

100699-37-4Relevant articles and documents

1,3-Methoxy rearrangement of masked o-benzoquinones: A novel synthesis of p-quinol ethers

Yang, Ching-Shun,Liao, Chun-Chen

, p. 4809 - 4812 (2008/03/15)

(Chemical Equation Presented) p-Quinol ethers are valuable synthons in synthetic organic chemistry. MOBs 1a-1l can be converted to p-quinol ethers 2a-2i in a highly efficient manner via 1,3-methoxy migration catalyzed by Lewis acids. The migration was fou

Some Rearrangements of 2,4,6-Tri-t-butyl-4-nitrocyclohexa-2,5-dienone

Hartshorn, Michael P.,Kennedy, James A.,Simpson, Richard W.,Vaughan, John,Wright, Graeme J.

, p. 735 - 743 (2007/10/02)

Rearrangement of 2,4,6-tri-t-butyl-4-nitrocyclohexa-2,5-dienone (20) in benzene gives the 4-hydroxy dienone (21) and the mono-de-t-butylated 1,2-benzoquinone (22).The rearrangement is not affected by the addition of mesitylene, but the phenol-coupling product (26) is formed in the presence of p-cresol, and the nitromethyl phenol (31) is formed when the nitro dienone (20) rearranges in the presence of 2,4,6-trimethylphenol (29).The rearrangements of the nitro dienone (20) in methanol are described.

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