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77028-82-1

C16H19(2)HO5 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 77028-82-1 Structure

  • Basic information

    1. Product Name: C16H19(2)HO5
    2. Synonyms:
    3. CAS NO:77028-82-1
    4. Molecular Formula:
    5. Molecular Weight: 293.324
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 77028-82-1.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: C16H19(2)HO5(CAS DataBase Reference)
    10. NIST Chemistry Reference: C16H19(2)HO5(77028-82-1)
    11. EPA Substance Registry System: C16H19(2)HO5(77028-82-1)

  • 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: 77028-82-1(Hazardous Substances Data)

77028-82-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77028-82-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,0,2 and 8 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 77028-82:
(7*7)+(6*7)+(5*0)+(4*2)+(3*8)+(2*8)+(1*2)=141
141 % 10 = 1
So 77028-82-1 is a valid CAS Registry Number.

77028-82-1Downstream Products

77028-82-1Relevant articles and documents

Transition-State Geometry in the Ene Reactions of Mesoxalic Esters

Kwart, Harold,Brechbiel, Martin W.

, p. 3353 - 3355 (1982)

The evidence of a temperature-independent kH/kD value of 2.557 and a nearly identical inverse (kH/kD)value of 0.950-0.957 at the ? centers of allylbenzene strongly suggest a transition-state (TS) structure similar to that proposed for the highly reactive =S=N-.Here a symmetrically structured (2 + 2) charge-transfer complex is formed in a preliminary step, followed by a pseudopericyclic TS similar to that characterized previously for superene reactions.

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