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412011-51-9

Cyclobutaneacetic acid, 2-acetyl-1-methyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 412011-51-9 Structure

  • Basic information

    1. Product Name: Cyclobutaneacetic acid, 2-acetyl-1-methyl- (9CI)
    2. Synonyms: Cyclobutaneacetic acid, 2-acetyl-1-methyl- (9CI)
    3. CAS NO:412011-51-9
    4. Molecular Formula: C9H14O3
    5. Molecular Weight: 170.20566
    6. EINECS: N/A
    7. Product Categories: ACETYLGROUP
    8. Mol File: 412011-51-9.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: Cyclobutaneacetic acid, 2-acetyl-1-methyl- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cyclobutaneacetic acid, 2-acetyl-1-methyl- (9CI)(412011-51-9)
    11. EPA Substance Registry System: Cyclobutaneacetic acid, 2-acetyl-1-methyl- (9CI)(412011-51-9)

  • 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: 412011-51-9(Hazardous Substances Data)

412011-51-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 412011-51-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,1,2,0,1 and 1 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 412011-51:
(8*4)+(7*1)+(6*2)+(5*0)+(4*1)+(3*1)+(2*5)+(1*1)=69
69 % 10 = 9
So 412011-51-9 is a valid CAS Registry Number.

412011-51-9SDS

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-acetyl-1-methyl-1-cyclobutaneacetic acid

1.2 Other means of identification

Product number -
Other names 2-acetyl-1-methylcyclobutaneacetic acid

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:412011-51-9 SDS

412011-51-9Relevant articles and documents

An asymmetric synthesis of (+)-grandisol, a constituent of the aggregation pheromone of the cotton boll weevil, via a kinetic resolution

Hamon,Tuck

, p. 7839 - 7846 (2007/10/03)

A novel approach to the asymmetric synthesis of (+)-grandisol, (1R,2S)-isopropenyl-1-methylcyclobutaneethanol, involves the use of catalytic kinetic resolution of a primary allylic alcohol, [(1RS,5SR)-5-methylbicyclo[3.2.0]hept-2-en-2-yl] methanol. The allylic alcohol is prepared in four steps from simple achiral materials involving the use of a modified Shapiro reaction. The resolved alcohol (95% ee) is then reduced in two steps to the corresponding methyl alkene, (1S,5R)-2,5-dimethylbicyclo[3.2.0]hept-2-ene. This alkene is converted to (+)-grandisol (95% ee), in three steps, by modified literature procedures.

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