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CHEMBRDG-BB 7022461

Base Information Edit
  • Chemical Name:CHEMBRDG-BB 7022461
  • CAS No.:7501-09-9
  • Molecular Formula:C11H12 O3
  • Molecular Weight:192.214
  • Hs Code.:2918990090
  • Mol file:7501-09-9.mol
CHEMBRDG-BB 7022461

Synonyms:Benzoicacid, 4-methoxy-3-(2-propenyl)- (9CI); NSC 408074

Suppliers and Price of CHEMBRDG-BB 7022461
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 3-Allyl-4-methoxy-benzoic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 3-Allyl-4-methoxybenzoicacid 95+%
  • 5g
  • $ 874.00
  • ChemBridge Corporation
  • 3-allyl-4-methoxybenzoicacid 95%
  • 1 g
  • $ 98.00
  • Biosynth Carbosynth
  • 3-Allyl-4-methoxybenzoic acid
  • 250 mg
  • $ 85.00
  • Biosynth Carbosynth
  • 3-Allyl-4-methoxybenzoic acid
  • 1 g
  • $ 255.00
  • Biosynth Carbosynth
  • 3-Allyl-4-methoxybenzoic acid
  • 2 g
  • $ 434.00
  • Biosynth Carbosynth
  • 3-Allyl-4-methoxybenzoic acid
  • 500 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 3-Allyl-4-methoxybenzoic acid
  • 5 g
  • $ 868.00
  • American Custom Chemicals Corporation
  • 3-ALLYL-4-METHOXY-BENZOIC ACID 95.00%
  • 5MG
  • $ 500.56
  • AK Scientific
  • 3-Allyl-4-methoxy-benzoicacid
  • 500mg
  • $ 252.00
Total 7 raw suppliers
Chemical Property of CHEMBRDG-BB 7022461 Edit
Chemical Property:
  • Vapor Pressure:0.000223mmHg at 25°C 
  • Boiling Point:312.6°Cat760mmHg 
  • Flash Point:120.1°C 
  • PSA:46.53000 
  • Density:1.128g/cm3 
  • LogP:2.12190 
Purity/Quality:

3-Allyl-4-methoxy-benzoic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of CHEMBRDG-BB 7022461

There total 2 articles about CHEMBRDG-BB 7022461 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 2 steps
1: CH3I; sodium ethylate; ethanol
With ethanol; sodium ethanolate; methyl iodide;
Guidance literature:
With oxalyl dichloride; N,N-dimethyl-formamide; In dichloromethane; at 0 - 20 ℃; for 0.5h;
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