Welcome to LookChem.com Sign In|Join Free

CAS

  • or

124082-53-7

Benzenepropanal, 2,4-dichloro-6-(phenylMethoxy)-, also known as 2,4-dichloro-6-(phenylmethoxy)benzaldehyde, is an organic compound with the molecular formula C14H11Cl2O2. It is a derivative of benzaldehyde, featuring a benzene ring with a propanal group attached to it. The molecule has two chlorine atoms at the 2nd and 4th positions of the benzene ring and a phenylmethoxy group at the 6th position. Benzenepropanal, 2,4-dichloro-6-(phenylMethoxy)- is characterized by its unique chemical structure, which contributes to its specific properties and potential applications in various fields, such as pharmaceuticals and chemical research.

124082-53-7 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 124082-53-7 Structure

  • Basic information

    1. Product Name: Benzenepropanal, 2,4-dichloro-6-(phenylMethoxy)-
    2. Synonyms: Benzenepropanal, 2,4-dichloro-6-(phenylMethoxy)-;3-(2,4-dichloro-6-phenylmethoxyphenyl)propanal
    3. CAS NO:124082-53-7
    4. Molecular Formula: C16H14Cl2O2
    5. Molecular Weight: 309.18716
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 124082-53-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 416°C at 760 mmHg
    3. Flash Point: 159.5°C
    4. Appearance: /
    5. Density: 1.263g/cm3
    6. Vapor Pressure: 3.94E-07mmHg at 25°C
    7. Refractive Index: 1.581
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Benzenepropanal, 2,4-dichloro-6-(phenylMethoxy)-(CAS DataBase Reference)
    11. NIST Chemistry Reference: Benzenepropanal, 2,4-dichloro-6-(phenylMethoxy)-(124082-53-7)
    12. EPA Substance Registry System: Benzenepropanal, 2,4-dichloro-6-(phenylMethoxy)-(124082-53-7)

  • 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: 124082-53-7(Hazardous Substances Data)

124082-53-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124082-53-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,0,8 and 2 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 124082-53:
(8*1)+(7*2)+(6*4)+(5*0)+(4*8)+(3*2)+(2*5)+(1*3)=97
97 % 10 = 7
So 124082-53-7 is a valid CAS Registry Number.
InChI:InChI=1/C16H14Cl2O2/c17-13-9-15(18)14(7-4-8-19)16(10-13)20-11-12-5-2-1-3-6-12/h1-3,5-6,8-10H,4,7,11H2

124082-53-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[2-(Benzyloxy)-4,6-dichlorophenyl]propanal

1.2 Other means of identification

Product number -
Other names N-Benzyl-5-methoxytryptamine

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:124082-53-7 SDS

124082-53-7Relevant articles and documents

SYNTHESIS OF 6-ARYL-4-HYDROXYPIPERIDIN-2-ONES AND A POSSIBLE APPLICATION TO THE SYNTHESIS OF A NOVEL HMG-CoA REDUCTASE INHIBITOR

Ashton, Michael J.,Hills, Susan J.,Newton, Christopher G.,Taylor, John B.,Tondu, Sylvie C. D.

, p. 1015 - 1035 (2007/10/02)

A series of 6-aryl-4-hydroxypiperidin-2-ones (11a-11g) were synthesised with the key step being a Dieckmann cyclisation of the appropriate methyl 3-(ethoxycarbonylacetylamino)-3-(substituted) propionate (8a-8g) and this new synthetic route was successfully applied to the synthesis of 4-hydroxy-6-(2-phenylethyl)piperidin-2-one (11h).The application of this strategy to the synthesis of the putative HMG-CoA reductase inhibitor 6--4-hydroxypiperidin-2-one (11i) was attempted, but failed during the Dieckmann cyclisation of methyl 3-(ethoxycarbonylacetylamino)- 3-propionate (8i).An alternative synthesis of a 1:1 diastereomeric mixture of (11i) was achieved by the reductive cleavage of the isoxazoline (24) with Raney nickel.The mixture of diastereoisomers (11i) was inactive in-vitro and in-vivo (rat) against HMG-CoA reductase

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 124082-53-7