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CAS

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85849-24-7

Cyclohexanone, 2-methyl-5-(1-methylethenyl)-3-(phenylthio)-, (2S,3R,5S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 85849-24-7 Structure

  • Basic information

    1. Product Name: Cyclohexanone, 2-methyl-5-(1-methylethenyl)-3-(phenylthio)-, (2S,3R,5S)-
    2. Synonyms:
    3. CAS NO:85849-24-7
    4. Molecular Formula: C16H20OS
    5. Molecular Weight: 260.4
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 85849-24-7.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: Cyclohexanone, 2-methyl-5-(1-methylethenyl)-3-(phenylthio)-, (2S,3R,5S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cyclohexanone, 2-methyl-5-(1-methylethenyl)-3-(phenylthio)-, (2S,3R,5S)-(85849-24-7)
    11. EPA Substance Registry System: Cyclohexanone, 2-methyl-5-(1-methylethenyl)-3-(phenylthio)-, (2S,3R,5S)-(85849-24-7)

  • 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: 85849-24-7(Hazardous Substances Data)

85849-24-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85849-24-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,8,4 and 9 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 85849-24:
(7*8)+(6*5)+(5*8)+(4*4)+(3*9)+(2*2)+(1*4)=177
177 % 10 = 7
So 85849-24-7 is a valid CAS Registry Number.

85849-24-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (2S,3R,5S)-5-isopropenyl-2-methyl-3-phenylsulfanylcyclohexanone

1.2 Other means of identification

Product number -
Other names (S)-2-methyl-(S)-5-isopropenyl-(R)-3-phenylthiocyclohexanone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:85849-24-7 SDS

85849-24-7Relevant articles and documents

Chiral auxiliary-mediated enantioenrichment of (±)-ibuprofen, under steglich conditions, with secondary alcohols derived from (R)-carvone

Amongero, Marcela,Visnovezky, Damian,Kaufman, Teodoro S.

experimental part, p. 1017 - 1036 (2010/10/21)

The synthesis of a series of chiral secondary alcohols derived from (R)-carvone, and the stereochemical outcome of their reaction with (±)-ibuprofen, is reported. The racemic drug was transformed into the corresponding diastereomeric esters mediated by DC

Stereospecific synthesis of (+) 2R, 5R trans dihydrocarvone from (-) carvone

Solladie, Guy,Hutt, Jean

, p. 643 - 644 (2007/10/02)

(+) 2R, 5R trans dihydrocarvone was prepared stereospecifically in a large scale experiment by stereospecific addition of thiophenol to the conjugated double bond of (-) carvone, followed by desulfurization.

The ORD, CD and UV Spectra of Sulphides Derived from Carvone

Hargreaves, Michael K.,Rabari, Laljibhai F.

, p. 195 - 210 (2007/10/02)

The ord and cd spectra of aromatic and aliphatic sulphides derived from carvone are compared with the spectra of dicarvone sulphide and related compounds.The spectra are discussed in relation to the structure of the molecules, as evidenced by the nmr spectrum, and correlated with the electronic transitions involved. - Keywords: Carvone sulphides; CD; NMR; ORD

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