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Ethanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 919077-74-0 Structure
  • Basic information

    1. Product Name: Ethanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
    2. Synonyms:
    3. CAS NO:919077-74-0
    4. Molecular Formula: C10H16O
    5. Molecular Weight: 152.236
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 919077-74-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Ethanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ethanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-(919077-74-0)
    11. EPA Substance Registry System: Ethanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-(919077-74-0)
  • 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: 919077-74-0(Hazardous Substances Data)

919077-74-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 919077-74-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,9,0,7 and 7 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 919077-74:
(8*9)+(7*1)+(6*9)+(5*0)+(4*7)+(3*7)+(2*7)+(1*4)=200
200 % 10 = 0
So 919077-74-0 is a valid CAS Registry Number.

919077-74-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone

1.2 Other means of identification

Product number -
Other names Ethanone,1-(2,2,3-trimethyl-3-cyclopenten-1-yl)

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:919077-74-0 SDS

919077-74-0Upstream product

919077-74-0Downstream Products

919077-74-0Relevant articles and documents

Bis(pyrazolyl)methanetetracarbonyl-molybdenum(0) as precursor to a molybdenum(VI) catalyst for olefin epoxidation

Figueiredo, Sónia,Gomes, Ana C.,Fernandes, José A.,Paz, Filipe A. Almeida,Lopes, André D.,Louren?o, Jo?o P.,Pillinger, Martyn,Gon?alves, Isabel S.

, p. 56 - 64 (2013)

Bis(pyrazolyl)methanetetracarbonyl-molybdenum(0), cis-[Mo(CO) 4(BPM)] (1), was prepared from Mo(CO)6 and the ligand bis(pyrazolyl)methane (BPM), and examined as a catalyst precursor for the epoxidation of olefins using tert-butylhydroperoxide (TBHP) as oxidant. Catalytic activities followed the sequence 1-octene Mo-1 h-1 at 55°C and 1175 mol molMo-1 h-1 at 75°C, which compare favourably with those found for other molybdenum carbonyl complexes used as catalyst precursors for the same reaction under similar conditions. Catalytic activities were lower in the presence of organic co-solvents, decreasing in the sequence 1,2-dichloroethane > nitromethane > ethanol > hexane > acetonitrile. It is proposed that the oxodiperoxo complex [MoO(O2)2(BPM)] (2) may be the active catalyst formed in situ by oxidative decarbonylation of 1, since crystals of 2 suitable for structure determination by X-ray diffraction were obtained from the reaction solution recovered after a catalytic run at 55°C with cis-cyclooctene as substrate. In support of this hypothesis, the catalytic performance of 2 for the epoxidation of cyclooctene at 55°C is very similar to that for 1.

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