2,4-Cresotic acid, 6-anilino-, ethyl ester

Base Information

Chemical Name:2,4-Cresotic acid, 6-anilino-, ethyl ester
CAS No.:15316-63-9
Molecular Formula:C₁₆H₁₇NO₃
Molecular Weight:271.316
Hs Code.:
DSSTox Substance ID:DTXSID001034333
ChEMBL ID:CHEMBL1348216
Mol file:15316-63-9.mol

Synonyms:15316-63-9;ethyl 2-anilino-6-hydroxy-4-methylbenzoate;MLS001195128;2,4-Cresotic acid, 6-anilino-, ethyl ester;SMR000554496;Ethyl 2-hydroxy-4-methyl-6-(phenylamino)benzoate;ChemDiv3_000299;Oprea1_458065;cid_762666;CHEMBL1348216;BDBM58422;DTXSID001034333;HMS1473N13;HMS2865N24;SB81880;IDI1_019617;NCGC00176334-01;EU-0000347;Ethyl2-hydroxy-4-methyl-6-(phenylamino)benzoate;ethyl 4-methyl-2-oxidanyl-6-phenylazanyl-benzoate;SR-01000106134;SR-01000106134-1;2-anilino-6-hydroxy-4-methyl-benzoic acid ethyl ester;2-anilino-6-hydroxy-4-methylbenzoic acid ethyl ester;2-Hydroxy-4-methyl-6-phenylamino-benzoic acid ethyl ester

Suppliers and Price of 2,4-Cresotic acid, 6-anilino-, ethyl ester

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
Packaging
price

Crysdot
Ethyl2-hydroxy-4-methyl-6-(phenylamino)benzoate 97%
1g
$ 636.00

American Custom Chemicals Corporation
2-HYDROXY-4-METHYL-6-PHENYLAMINO-BENZOIC ACID ETHYL ESTER 95.00%
5MG
$ 498.72

Total 1 raw suppliers

Chemical Property of 2,4-Cresotic acid, 6-anilino-, ethyl ester

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:271.12084340
Heavy Atom Count:20
Complexity:315

Purity/Quality:: Ethyl2-hydroxy-4-methyl-6-(phenylamino)benzoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=C(C=C(C=C1O)C)NC2=CC=CC=C2

Technology Process of 2,4-Cresotic acid, 6-anilino-, ethyl ester

There total 1 articles about 2,4-Cresotic acid, 6-anilino-, ethyl ester 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: