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2-(Acetyloxy)-3-methylbenzoic acid

Base Information Edit
  • Chemical Name:2-(Acetyloxy)-3-methylbenzoic acid
  • CAS No.:4386-39-4
  • Molecular Formula:C10H10 O4
  • Molecular Weight:194.187
  • Hs Code.:2918990090
  • European Community (EC) Number:224-499-1
  • NSC Number:49105
  • UNII:2G83E641HZ
  • DSSTox Substance ID:DTXSID40195964
  • Nikkaji Number:J205.763H
  • Wikidata:Q27254705
  • ChEMBL ID:CHEMBL1234172
  • Mol file:4386-39-4.mol
2-(Acetyloxy)-3-methylbenzoic acid

Synonyms:4386-39-4;2-(Acetyloxy)-3-methylbenzoic acid;2-Acetoxy-3-methylbenzoic acid;Cresopirine;2-acetyloxy-3-methylbenzoic acid;CRESOPYRINE;2-Acetoxy-m-toluic acid;2-Acetoxy-3-methyl-benzoic acid;UNII-2G83E641HZ;2G83E641HZ;EINECS 224-499-1;NSC-49105;Cresopyrine;NSC 49105;AGN 357;Acetyl-o-cresotic acid;3-methylacetylsalicylic acid;NSC49105;Spectrum_001374;Maybridge3_006075;Spectrum2_000555;Spectrum3_001816;Spectrum4_000260;Spectrum5_001737;3-Methylacetylsalicylsaure;2,3-Cresotic acid, acetate;BSPBio_003431;KBioGR_000700;KBioSS_001854;ACETYL-O-CRESOTIC ACID;SPECTRUM1401414;SPBio_000629;SCHEMBL1315833;3-Methyl-2-acetoxybenzoic Acid;CHEMBL1234172;KBio2_001854;KBio2_004422;KBio2_006990;KBio3_002934;AGN-357;DTXSID40195964;2-acetoxyl-3-methyl-benzoic acid;CHEBI:193212;HMS1448E03;HMS3264F10;CCG-50708;MFCD00085683;STK360114;AKOS000109238;IDI1_017462;Benzoic acid, 2-(acetyloxy)-3-methyl-;NCGC00095965-01;NCGC00095965-02;TS-02755;BB 0245759;FT-0610941;AB00053091_02;A826449;SR-01000640067-1;Q27254705

Suppliers and Price of 2-(Acetyloxy)-3-methylbenzoic acid
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
  • TRC
  • 2-(Acetyloxy)-3-methylbenzoicAcid
  • 50mg
  • $ 45.00
  • Matrix Scientific
  • 2-(Acetyloxy)-3-methylbenzoic acid 97%
  • 10g
  • $ 756.00
  • Matrix Scientific
  • 2-(Acetyloxy)-3-methylbenzoic acid 97%
  • 1g
  • $ 120.00
  • Crysdot
  • 2-Acetoxy-3-methylbenzoicacid 97%
  • 5g
  • $ 336.00
  • Crysdot
  • 2-Acetoxy-3-methylbenzoicacid 97%
  • 10g
  • $ 529.00
  • Atlantic Research Chemicals
  • 2-(Acetyloxy)-3-methylbenzoicacid 95%
  • 1gm:
  • $ 137.85
  • American Custom Chemicals Corporation
  • 2-(ACETYLOXY)-3-METHYLBENZOIC ACID 95.00%
  • 5G
  • $ 998.10
  • American Custom Chemicals Corporation
  • 2-(ACETYLOXY)-3-METHYLBENZOIC ACID 95.00%
  • 10G
  • $ 1429.84
  • American Custom Chemicals Corporation
  • 2-(ACETYLOXY)-3-METHYLBENZOIC ACID 95.00%
  • 1G
  • $ 662.16
  • Alichem
  • 2-Acetoxy-3-methylbenzoicacid
  • 10g
  • $ 513.13
Total 17 raw suppliers
Chemical Property of 2-(Acetyloxy)-3-methylbenzoic acid Edit
Chemical Property:
  • Vapor Pressure:9.98E-05mmHg at 25°C 
  • Melting Point:115℃ 
  • Boiling Point:324.5°Cat760mmHg 
  • PKA:3.55±0.10(Predicted) 
  • Flash Point:128.2°C 
  • PSA:63.60000 
  • Density:1.245g/cm3 
  • LogP:1.61850 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:194.05790880
  • Heavy Atom Count:14
  • Complexity:236
Purity/Quality:

97% *data from raw suppliers

2-(Acetyloxy)-3-methylbenzoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes: Xi:Irritant;
     
  • Statements: R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)C(=O)O)OC(=O)C
Technology Process of 2-(Acetyloxy)-3-methylbenzoic acid

There total 4 articles about 2-(Acetyloxy)-3-methylbenzoic acid 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:
With dmap; triethylamine; In dichloromethane; at 40 ℃; for 1.75h;
Guidance literature:
With dmap; triethylamine; In dichloromethane; Inert atmosphere;
DOI:10.1016/j.tetasy.2010.09.010
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