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1181643-89-9

3-(2-Methylphenyl)cyclopentanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1181643-89-9 Structure

  • Basic information

    1. Product Name: 3-(2-Methylphenyl)cyclopentanone
    2. Synonyms: 3-(2-Methylphenyl)cyclopentanone;3-(O-TOLYL)CYCLOPENTANONE
    3. CAS NO:1181643-89-9
    4. Molecular Formula: C12H14O
    5. Molecular Weight: 174.23896
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1181643-89-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-(2-Methylphenyl)cyclopentanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(2-Methylphenyl)cyclopentanone(1181643-89-9)
    11. EPA Substance Registry System: 3-(2-Methylphenyl)cyclopentanone(1181643-89-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1181643-89-9(Hazardous Substances Data)

1181643-89-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1181643-89-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,1,6,4 and 3 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1181643-89:
(9*1)+(8*1)+(7*8)+(6*1)+(5*6)+(4*4)+(3*3)+(2*8)+(1*9)=159
159 % 10 = 9
So 1181643-89-9 is a valid CAS Registry Number.

1181643-89-9Downstream Products

1181643-89-9Relevant articles and documents

2-allyl-1-oxo-2, 3-dihydro-1, 2-benzisothiazole

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Paragraph 0033; 0050, (2017/02/02)

The invention discloses chiral 2-allyl-1-oxo-2, 3-dihydro-1, 2-benzisothiazole and its preparation method and use. The chiral 2-allyl-1-oxo-2, 3-dihydro-1, 2-benzisothiazole is a racemate or an optical isomer shown in the formula I and is characterized in

Triazolium salts as appropriate catalytic scaffolds for 1,4-additions to α,β-unsaturated carbonyls

Bratko, Ielyzaveta,Guisado-Barrios, Gregorio,Favier, Isabelle,Mallet-Ladeira, Sonia,Teuma, Emmanuelle,Peris, Eduardo,Gomez, Montserrat

, p. 2160 - 2167 (2014/04/17)

1,2,3-Triazole derivatives containing a rigid dihydroanthracenyl skeleton are suitable precursors for both organometallic and organo-based catalysts. A Rh-carbene complex and the triazolium salt efficiently catalyzed the 1,4-additions of C- and heterodonor reagents to α,β-unsaturated carbonyl substrates, respectively. Copyright

Well-defined [Rh(NHC)(OH)] complexes enabling the conjugate addition of arylboronic acids to α,β-unsaturated ketones

Truscott, Byron J.,Fortman, George C.,Slawin, Alexandra M. Z.,Nolan, Steven P.

experimental part, p. 7038 - 7041 (2011/11/05)

The synthesis and catalytic activity of three well-defined monomeric rhodium(i) hydroxide complexes bearing N-heterocyclic carbene (NHC) ligands are reported. [Rh(cod)(ICy)(OH)] promoted the 1,4-addition of arylboronic acids to cyclic enones, with TONs an

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