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CAS

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97499-03-1

C15H23O2S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 97499-03-1 Structure

  • Basic information

    1. Product Name: C15H23O2S
    2. Synonyms:
    3. CAS NO:97499-03-1
    4. Molecular Formula:
    5. Molecular Weight: 267.412
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 97499-03-1.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: C15H23O2S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C15H23O2S(97499-03-1)
    11. EPA Substance Registry System: C15H23O2S(97499-03-1)

  • 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: 97499-03-1(Hazardous Substances Data)

97499-03-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 97499-03-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,4,9 and 9 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 97499-03:
(7*9)+(6*7)+(5*4)+(4*9)+(3*9)+(2*0)+(1*3)=191
191 % 10 = 1
So 97499-03-1 is a valid CAS Registry Number.

97499-03-1Downstream Products

97499-03-1Relevant articles and documents

Electronic and hydrogen bonding effects on the chain-breaking activity of sulfur-containing phenolic antioxidants

Amorati, Riccardo,Fumo, Maria Grazia,Menichetti, Stefano,Mugnaini, Veronica,Pedulli, Gian Franco

, p. 6325 - 6332 (2006)

A kinetic and thermodynamic investigation of phenols para-substituted with thiyl (SR), sulfinyl (SOR), and sulfonyl (SO2R) groups and ortho-substituted with thiyl groups is reported. The effect of the sulfur substituents on the O-H bond dissoci

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