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CAS

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60456-15-7

methyl 2-bromo-3-methoxy-3-(4-methylphenyl)propanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 60456-15-7 Structure

  • Basic information

    1. Product Name: methyl 2-bromo-3-methoxy-3-(4-methylphenyl)propanoate
    2. Synonyms:
    3. CAS NO:60456-15-7
    4. Molecular Formula: C12H15BrO3
    5. Molecular Weight: 287.1497
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 60456-15-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 346.2°C at 760 mmHg
    3. Flash Point: 163.2°C
    4. Appearance: N/A
    5. Density: 1.353g/cm3
    6. Vapor Pressure: 5.84E-05mmHg at 25°C
    7. Refractive Index: 1.531
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: methyl 2-bromo-3-methoxy-3-(4-methylphenyl)propanoate(CAS DataBase Reference)
    11. NIST Chemistry Reference: methyl 2-bromo-3-methoxy-3-(4-methylphenyl)propanoate(60456-15-7)
    12. EPA Substance Registry System: methyl 2-bromo-3-methoxy-3-(4-methylphenyl)propanoate(60456-15-7)

  • 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: 60456-15-7(Hazardous Substances Data)

60456-15-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60456-15-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,4,5 and 6 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 60456-15:
(7*6)+(6*0)+(5*4)+(4*5)+(3*6)+(2*1)+(1*5)=107
107 % 10 = 7
So 60456-15-7 is a valid CAS Registry Number.

60456-15-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-bromo-3-methoxy-3-(4-methylphenyl)propanoate

1.2 Other means of identification

Product number -
Other names -

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:60456-15-7 SDS

60456-15-7Relevant articles and documents

Mechanism of Dehydroacetoxylation of Methyl 3-Acetoxy-3-aryl-2-halogenopropanoates

Cabaleiro, Mercedes C.,Garay, Raul O.

, p. 1091 - 1096 (2007/10/02)

The rate of sodium methoxide-induced dehydroacetoxylation of the diesters p-RC6H4CH(OAc)CXHCO2Me (X= Br or Cl) has been studied as a function of the para-substituent.The results correspond to the para-substituent effects expected for proton abstraction from C-2, as estimated from the diastereoisomerisation of model compounds under similar conditions.This suggests that the elimination occurs via a carbanion mechanism, with C(2)-H bond-breaking rate-determining.The apparent insensitivity of the kinetic behaviour to configuration differences, together with the response of the reactions to the effect of the 3-substituent, is interpreted in terms of inductive stabilisation by the 2-halogen atom, which tends to localise the incipient negative charge at C-2, inhibiting distortion of its tetrahedral geometry.

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