ethyl 4-(dip-tolylaMino)benzoate(104854-59-3)
- Name: ethyl 4-(dip-tolylaMino)benzoate
- Synonyms:4-(Di-p-tolyl-amino)-benzoic acid ethyl ester;
- Molecular Formula:C23H23NO2
- Molecular Weight:345.441
- CAS Registry Number:104854-59-3
- EINECS:
- Melting Point:71 °C (ethanol)
- Water Solubility:
CAS No.104854-59-3 ethyl 4-(dip-tolylamino)benzoate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 104849-00-5/D-Proline, 1-[N-(2-methylalanyl)-L-phenylalanyl]-, methyl ester, mono(trifluoroacetate)
- 104849-01-6/D-Proline, 1-[N-[N-[8-(1,1-dimethylethoxy)-1,8-dioxo-2-[[(phenylmethoxy)carbonyl] amino]octyl]-2-methylalanyl]-L-phenylalanyl]-, (S)-
- 104849-03-8/D-Proline, 1-[N-[N-[2-amino-8-(1,1-dimethylethoxy)-1,8-dioxooctyl]-2-methylalanyl]- L-phenylalanyl]-, (S)-, monoacetate
- 104849-58-3/Stannane, 1-dodecenyltriphenyl-, (E)-
- 104849-64-1/Stannane, triphenyl[4-(phenylmethoxy)-1-butenyl]-, (E)-
- 104849-71-0/Stannane, 1-dodecenyltriphenyl-, (Z)-
- 104849-72-1/Stannane, 1-octenyltriphenyl-, (E)-
- 104849-77-6/Benzenecarboximidamide, N-[(ethoxycarbonyl)oxy]-2-methyl-
- 104849-78-7/Benzenecarboximidamide, 4-bromo-N-[(ethoxycarbonyl)oxy]-
- 104849-79-8/Benzenecarboximidamide, N-[(ethoxycarbonyl)oxy]-4-nitro-
- 104849-81-2/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-4,4,6-trimethyl-, cis-
- 104849-82-3/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-4,4,6-trimethyl-, trans-
- 104849-85-6/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-4,4,6,8a-tetramethyl-, cis-
- 104849-86-7/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-4,4,7,8a-tetramethyl-, cis-
- 104850-02-4/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-4,4,6,8a-tetramethyl-, (2,4-dinitrophenyl)hydrazone, cis-
- 104850-03-5/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-4,4,7,8a-tetramethyl-, (2,4-dinitrophenyl)hydrazone, cis-
- 104852-84-8/Quinolinium, 1-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-phenyl-1-propenyl]-, iodide
- 104854-55-9/Benzoic acid, 4,4'-(acetylimino)bis-, diethyl ester
- 104854-59-3/ethyl 4-(dip-tolylaMino)benzoate
- 104854-68-4/Benzenamine, 4,4'-ethenylidenebis[N,N-diphenyl-
- 104855-44-9/1(6H)-Pyridazinebutanoic acid, 6-imino-3-phenyl-, monohydrobromide
- 104856-38-4/L-Leucine, N-[N-(ethoxycarbonyl)-L-leucyl]-
- 104856-72-6/1H-Pyrrole, 2,5-dimethyl-, zirconium(4+) salt
- 104857-27-4/Isothiazolo[5,4-b]pyridin-3(2H)-one, 2-phenyl-
- 104857-56-9/Acetic acid, trifluoro-, 1,1,5-trimethyl-7-(1-oxopropoxy)-5-heptenyl ester, (E)-
- 104857-57-0/Acetic acid, trifluoro-, 1,1-dimethyl-5-oxohexyl ester
- 104857-58-1/2-Dodecenoic acid, 3,7,11-trimethyl-11-[(trifluoroacetyl)oxy]-, ethyl ester, (E)-
- 104857-59-2/Acetic acid, trifluoro-, 1,1-dimethyl-4-(2-methyl-1,3-dioxolan-2-yl)butyl ester
- 104857-60-5/Butanoic acid, 3-methyl-3-[(trifluoroacetyl)oxy]-, ethyl ester
- 104857-61-6/Acetic acid, trifluoro-, 1,1-dimethyl-3-[4-(2-oxocyclohexyl)phenoxy]propyl ester