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87231-12-7

1-Benzylsulfanyl-1-chloro-propan-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 87231-12-7 Structure

  • Basic information

    1. Product Name: 1-Benzylsulfanyl-1-chloro-propan-2-one
    2. Synonyms:
    3. CAS NO:87231-12-7
    4. Molecular Formula:
    5. Molecular Weight: 214.716
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 87231-12-7.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: 1-Benzylsulfanyl-1-chloro-propan-2-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Benzylsulfanyl-1-chloro-propan-2-one(87231-12-7)
    11. EPA Substance Registry System: 1-Benzylsulfanyl-1-chloro-propan-2-one(87231-12-7)

  • 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: 87231-12-7(Hazardous Substances Data)

87231-12-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87231-12-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,2,3 and 1 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 87231-12:
(7*8)+(6*7)+(5*2)+(4*3)+(3*1)+(2*1)+(1*2)=127
127 % 10 = 7
So 87231-12-7 is a valid CAS Registry Number.

87231-12-7Downstream Products

87231-12-7Relevant articles and documents

Regiochemistry and reactivity in the chlorination of sulfides

Hancock, James Reid,Hardstaff, William Rayne,Johns, Paul Alan,Langler, Richard Francis,Mantle, William Stanley

, p. 1472 - 1480 (2007/10/02)

Huheey's original method for the calculation of substituent electronegativities is modified so that isomeric groups have different electronegativities.The modified form of Huheey's method is then employed to show that our previously published method for anticipating regiochemistry in asymmetric sulfide chlorination, i.e., ΔXP calculations for the α and α' substituents in the sulfide substrates, is successful in all fifty known cases.A new reactivity function (RP) is defined, for the sulfenium ion intermediates, which permits one to anticipate when substrates become inert to chlorine in exhaustive chlorinations conducted in aprotic media.

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