Benzoic acid, 5-((4-fluorophenyl)acetyl)-2-hydroxy-3-methyl-(9CI)

Base Information

Chemical Name:Benzoic acid, 5-((4-fluorophenyl)acetyl)-2-hydroxy-3-methyl-(9CI)
CAS No.:50439-08-2
Molecular Formula:C16H13FO4
Molecular Weight:288.2704
Hs Code.:2918990090
DSSTox Substance ID:DTXSID80198474
Nikkaji Number:J67.720E
Wikidata:Q83071242
Mol file:50439-08-2.mol

Synonyms:50439-08-2;F 1243;BRN 2757744;Acide (fluoro-4' phenacetyl)-5 orthocresotinique [French];Acide (fluoro-4' phenacetyl)-5 orthocresotinique;2,3-CRESOTIC ACID, 5-((p-FLUOROPHENYL)ACETYL)-;Benzoic acid, 5-((4-fluorophenyl)acetyl)-2-hydroxy-3-methyl-;Benzoic acid, 5-((4-fluorophenyl)acetyl)-2-hydroxy-3-methyl- (9CI);Benzoic acid, 5-[(4-fluorophenyl)acetyl]-2-hydroxy-3-methyl-;C16H13FO4;DTXSID80198474;LS-55463;F-1243

Suppliers and Price of Benzoic acid, 5-((4-fluorophenyl)acetyl)-2-hydroxy-3-methyl-(9CI)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 4 raw suppliers

Chemical Property of Benzoic acid, 5-((4-fluorophenyl)acetyl)-2-hydroxy-3-methyl-(9CI)

Chemical Property:

Vapor Pressure:2.46E-11mmHg at 25°C
Boiling Point:512.7°Cat760mmHg
Flash Point:263.9°C
PSA：74.60000
Density:1.352g/cm³
LogP:2.96330
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:288.07978705
Heavy Atom Count:21
Complexity:390

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1O)C(=O)O)C(=O)CC2=CC=C(C=C2)F

Technology Process of Benzoic acid, 5-((4-fluorophenyl)acetyl)-2-hydroxy-3-methyl-(9CI)

There total 1 articles about Benzoic acid, 5-((4-fluorophenyl)acetyl)-2-hydroxy-3-methyl-(9CI) 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:

Reference yield: