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CAS

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122648-42-4

Cyclohexanone, 2-[[[3-(trimethylsilyl)-2-propenyl]oxy]methylene]-, (Z,E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 122648-42-4 Structure

  • Basic information

    1. Product Name: Cyclohexanone, 2-[[[3-(trimethylsilyl)-2-propenyl]oxy]methylene]-, (Z,E)-
    2. Synonyms:
    3. CAS NO:122648-42-4
    4. Molecular Formula: C13H22O2Si
    5. Molecular Weight: 238.402
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 122648-42-4.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-[[[3-(trimethylsilyl)-2-propenyl]oxy]methylene]-, (Z,E)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cyclohexanone, 2-[[[3-(trimethylsilyl)-2-propenyl]oxy]methylene]-, (Z,E)-(122648-42-4)
    11. EPA Substance Registry System: Cyclohexanone, 2-[[[3-(trimethylsilyl)-2-propenyl]oxy]methylene]-, (Z,E)-(122648-42-4)

  • 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: 122648-42-4(Hazardous Substances Data)

122648-42-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 122648-42-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,6,4 and 8 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 122648-42:
(8*1)+(7*2)+(6*2)+(5*6)+(4*4)+(3*8)+(2*4)+(1*2)=114
114 % 10 = 4
So 122648-42-4 is a valid CAS Registry Number.

122648-42-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-<(E)-<<(Z)-3-(trimethylsilyl)allyl>oxy>methylene>cyclohexanone

1.2 Other means of identification

Product number -
Other names 2-[1-((Z)-3-Trimethylsilanyl-allyloxy)-meth-(E)-ylidene]-cyclohexanone

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:122648-42-4 SDS

122648-42-4Relevant articles and documents

Synthetic Studies Targeted at the Cytotoxic 8,9-Seco-ent-kaurene Diterpenes. Concise Complementary Stereocontrolled Construction of the Bridgehead Olefin Core

Paquette, Leo A.,Ladouceur, Gaetan

, p. 4278 - 4279 (1989)

Methodology for rapid construction of the A/B aubunit of the 8,9-seco-ent-kaurenes is described that takes advantage of complementary stereocontrol in consecutive intramolecular Claisen rearrangement, allylsilane-carboxaldehyde cyclization, and oxy-Cope s

Application of the anionic oxy-cope rearrangement to stereocontrolled synthesis of the A/B subunit of cytoxic 8,9-seco-ent-kaurenes

Ladouceur,Paquette

, p. 185 - 191 (2007/10/02)

Methodology is described for expedient synthesis of the A/B framework of 8,9-seco-ent-kaurenes and for introduction of the 5-methylene-2-cyclopentenone moiety. In the first part of the study, a sequence of only six steps is necessary to convert 2-(hydroxy

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