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3'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 898769-67-0 Structure
  • Basic information

    1. Product Name: 3'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE
    2. Synonyms: 3'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE
    3. CAS NO:898769-67-0
    4. Molecular Formula: C17H18O3
    5. Molecular Weight: 270.32
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 898769-67-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 412.2°C at 760 mmHg
    3. Flash Point: 194.8°C
    4. Appearance: /
    5. Density: 1.098g/cm3
    6. Vapor Pressure: 5.25E-07mmHg at 25°C
    7. Refractive Index: 1.552
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE(898769-67-0)
    12. EPA Substance Registry System: 3'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE(898769-67-0)
  • 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: 898769-67-0(Hazardous Substances Data)

898769-67-0 Usage

General Description

3'-Methoxy-3-(2-methoxyphenyl)propiophenone is a chemical compound with the molecular formula C16H16O3. It is a member of the propiophenone family and features a combination of methoxy and phenyl groups. 3'-METHOXY-3-(2-METHOXYPHENYL)PROPIOPHENONE has potential applications in the fields of organic chemistry and pharmaceuticals due to its unique structure and properties. 3'-Methoxy-3-(2-methoxyphenyl)propiophenone may be used as a building block in the synthesis of other organic compounds or as a starting material for the development of new pharmaceutical drugs. Further research and investigation may be necessary to fully understand the potential uses and benefits of this chemical.

Check Digit Verification of cas no

The CAS Registry Mumber 898769-67-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,8,7,6 and 9 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 898769-67:
(8*8)+(7*9)+(6*8)+(5*7)+(4*6)+(3*9)+(2*6)+(1*7)=280
280 % 10 = 0
So 898769-67-0 is a valid CAS Registry Number.
InChI:InChI=1/C17H18O3/c1-19-15-8-5-7-14(12-15)16(18)11-10-13-6-3-4-9-17(13)20-2/h3-9,12H,10-11H2,1-2H3

898769-67-0SDS

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 3-(2-methoxyphenyl)-1-(3-methoxyphenyl)propan-1-one

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:898769-67-0 SDS

898769-67-0Downstream Products

898769-67-0Relevant articles and documents

A novel transition metal-free conjugate reduction of α,β-unsaturated ketones with tosylhydrazine as a hydrogen source

Zhou, Xiaomeng,Li, Xiaokang,Zhang, Wei,Chen, Junmin

, p. 5137 - 5140 (2014)

A novel and efficient method has been developed for the chemoselective conjugate reduction of α,β-unsaturated ketones with tosylhydrazine as a hydrogen source to the corresponding saturated ketones in moderate to good yields. The present protocol does not require the use of transition metal, and is efficient being applicable to a wide range of substrates (25 examples).

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