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O-hexyl (phenylcarbonyl)thiocarbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 166276-24-0 Structure
  • Basic information

    1. Product Name: O-hexyl (phenylcarbonyl)thiocarbamate
    2. Synonyms: carbamothioic acid, N-benzoyl-, O-hexyl ester; O-Hexyl benzoylcarbamothioate
    3. CAS NO:166276-24-0
    4. Molecular Formula: C14H19NO2S
    5. Molecular Weight: 265.3712
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 166276-24-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: 1.104g/cm3
    6. Refractive Index: 1.551
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: O-hexyl (phenylcarbonyl)thiocarbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: O-hexyl (phenylcarbonyl)thiocarbamate(166276-24-0)
    11. EPA Substance Registry System: O-hexyl (phenylcarbonyl)thiocarbamate(166276-24-0)
  • 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: 166276-24-0(Hazardous Substances Data)

166276-24-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 166276-24-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,6,2,7 and 6 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 166276-24:
(8*1)+(7*6)+(6*6)+(5*2)+(4*7)+(3*6)+(2*2)+(1*4)=150
150 % 10 = 0
So 166276-24-0 is a valid CAS Registry Number.

166276-24-0Downstream Products

166276-24-0Relevant articles and documents

Standard molar enthalpies of formation of three N-benzoylthiocarbamic-O- alkylesters

Ribeiro Da Silva, Manuel A.V.,Santos, Luis M.N.B.F.,Schroeder, Bernd,Dietze, Frank,Beyer, Lothar

, p. 491 - 495 (2004)

The standard molar enthalpies of combustion in oxygen of three crystalline N-benzoylthiocarbamic-O-alkylesters were measured at T=298.15 K by rotating bomb calorimetry. The standard molar enthalpy of sublimation of the three compounds were measured using

ACCELERATORS FOR CURABLE COMPOSITIONS

-

, (2014/01/17)

Benzoylthiourea or benzoylthiourethane derivatives as cure accelerators for curable compositions are provided.

ACCELERATORS FOR TWO PART CURABLE COMPOSITIONS

-

, (2014/01/17)

Benzoylthiourea or benzoylthiourethane derivatives as cure accelerators for two part curable compositions are provided.

Ligand Properties of N-Acyl-thiocarbamic-O-alkylesters - A New Class of Aza-analogous 1,3-Thioxoketones

Schroeder, U.,Beyer, L.,Dietze, F.,Richter, R.,Schmidt, Sylke,Hoyer, E.

, p. 184 - 188 (2007/10/02)

A series of six N-benzoyl-thiocarbamic-O-alkylesters (R=Me, Et, i-Pr, Benzyl, n-Hex, n-Dodec; 1-6) has been prepared and characterized.They are weak monoprotic acids.The compounds behave as fairly stable and versatile bidentate (O,S)-chelating ligands towards multivalent metal ions e.g.Ni(II), Cu(II), Pb(II) the stability constants of which have been determined in 75 volpercent dioxane/water.The molecular structure of bis(O-ethyl-N-benzoylthiocarbamato)nickel(II) 2a is presented.The coordination of the nickel atom is square planar with the two sulphur atoms in cis position.

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