Welcome to LookChem.com Sign In|Join Free

CAS

  • or
Ethanone, 1-[4-[(4-methoxyphenyl)methoxy]phenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

72293-97-1 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 72293-97-1 Structure
  • Basic information

    1. Product Name: Ethanone, 1-[4-[(4-methoxyphenyl)methoxy]phenyl]-
    2. Synonyms: 4-(4-methoxybenzyloxy)acetophenone;1-[4-(4-methoxy-benzyloxy)phenyl]ethanone;4-(4-Methoxybenzyloxy)acetophenon;1-[4-[(4-methoxyphenyl)-methoxy]phenyl]ethanone;1-{4-[(4-methoxyphenyl)methoxy]phenyl}ethan-1-one;Ethanone,1-[4-[(4-methoxyphenyl)methoxy]phenyl];
    3. CAS NO:72293-97-1
    4. Molecular Formula: C16H16O3
    5. Molecular Weight: 256.301
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 72293-97-1.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-[4-[(4-methoxyphenyl)methoxy]phenyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ethanone, 1-[4-[(4-methoxyphenyl)methoxy]phenyl]-(72293-97-1)
    11. EPA Substance Registry System: Ethanone, 1-[4-[(4-methoxyphenyl)methoxy]phenyl]-(72293-97-1)
  • 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: 72293-97-1(Hazardous Substances Data)

72293-97-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72293-97-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,2,9 and 3 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 72293-97:
(7*7)+(6*2)+(5*2)+(4*9)+(3*3)+(2*9)+(1*7)=141
141 % 10 = 1
So 72293-97-1 is a valid CAS Registry Number.

72293-97-1SDS

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-[4-[(4-methoxyphenyl)methoxy]phenyl]ethanone

1.2 Other means of identification

Product number -
Other names 4-(4-Methoxybenzyloxy)acetophenon

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:72293-97-1 SDS

72293-97-1Relevant articles and documents

Facile and selective deprotection of PMB ethers and esters using oxalyl chloride

Ilangovan, Andivelu,Anandhan, Karnambaram,Kaushik, Mahabir Prasad

supporting information, p. 1081 - 1084 (2015/02/19)

Oxalyl chloride, (0.5 equiv) was found to cleave the PMB group from alkyl, aryl PMB ethers, and esters to give corresponding alcohol and acid in good yields. This method offers simple and efficient protocol for the selective deprotection of PMB ether and ester in DCE at ambient temperature.

Total synthesis of natural p -quinol cochinchinenone

Barradas, Silvia,Hernández-Torres, Gloria,Urbano, Antonio,Carre?o, M. Carmen

supporting information, p. 5952 - 5955 (2013/02/23)

Cochinchinenone has been synthesized in only five steps and four pots and in 58% overall yield from commercially available 2,3-dimethoxy-4-hydroxy- benzaldehyde and OPMB-protected p-hydroxy acetophenone, the key step being the oxone-mediated oxidative dea

Synthesis of several benzyloxphenyl derivatives with local anesthetic activity (author's transl)

Rudinger-Adler,Buechi

, p. 1326 - 1331 (2007/10/04)

Several 2- and 4-benzyloxy- and 4-(2'- and 4'-substituted) benzyloxy-beta-substituted amino-propiophenones, some of the corresponding alcohols, some 4-benzyloxy-alpha-substituted amino-acetophenones were synthetised and tested for their pharmacological activity.

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 72293-97-1