2-(4-chlorophenoxy)-N-(4-methylphenyl)acetamide(62095-62-9)
- Name: 2-(4-chlorophenoxy)-N-(4-methylphenyl)acetamide
- Synonyms:NSC190504
- Molecular Formula:C15H14 Cl N O2
- Molecular Weight:275.735
- CAS Registry Number:62095-62-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.62095-62-9 Acetamide, 2-(4-chlorophenoxy)-N-(4-methylphenyl)-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.62095-62-9 Acetamide, 2-(4-chlorophenoxy)-N-(4-methylphenyl)-,cas:62095-62-9
Assay:99% Appearance:powder Package:as per buyers Storage:room temperature Transportation:by air or courrier Application:Organic Chemicals
Min. Order:1Kilogram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] CAS No.62095-62-9 Acetamide, 2-(4-chlorophenoxy)-N-(4-methylphenyl)-
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
- 5679-80-1/N-(3-cyanophenyl)-1-[4-(morpholin-4-ylsulfonyl)-2-nitrophenyl]piperidine-4-carboxamide
- 5814-05-1/2-Chlorobenzhydrazide
- 85702-61-0/estra-1,3,5(10)-triene-3,17beta-diol 17-(10-undecenoate)
- 91399-51-8/Aluminium, compound with cerium (1:2)
- 4507-19-1/3-(1,3-benzoxazol-2-ylsulfanyl)-6-chloro-4-phenylquinolin-2(1H)-one
- 3161-52-2/3-Chloropropyl-N-benzylmethylamine
- 80496-85-1/4,5-bis(phenylhydrazono)pentane-1,2,3-triyl triacetate (non-preferred name)
- 6468-01-5/1,2-dichloro-3-{2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy}benzene
- 72574-52-8/Chromate(5-),bis[5-amino-4-(hydroxy-kO)-3-[2-[2-(hydroxy-kO)-4-nitrophenyl]diazenyl-kN1]-2,7-naphthalenedisulfonato(4-)]-, hydrogen (1:5)
- 124490-60-4/6H-Purin-6-one,2-amino-1,9-dihydro-9-[(1R,2R,3R)-2-hydroxy-3-(hydroxymethyl)cyclobutyl]-, rel-
- 7356-09-4/dihydroxy-oxo-azanium; 2-(naphthalen-2-ylmethyl)guanidine
- 85631-28-3/Fatty acids, C14-18 and C16-22-unsatd., compds. with diethanolamine
- 6987-16-2/2-(4-chloro-3-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
- 171090-91-8/2-Propenoicacid, 3-[4-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)phenyl]-,(2E)-
- 35101-78-1/N-methyl-1H-1,2,4-triazole-1-carbothioamide
- 26635-53-0/Hexanedioicacid, 2,2,4(or 2,4,4)-trimethyl-, 1,6-didecyl ester
- 1790-22-3/1,2,4-Trichlorobutane.
- 1104-21-8/4,4',4''-phosphinetriyltris[N,N-dimethylaniline]
- 72275-81-1/Copper, (29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, sulfonated, sodium salts, reaction products with ethanolamine
- 62095-62-9/2-(4-chlorophenoxy)-N-(4-methylphenyl)acetamide
- 147060-66-0/1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-, hydrochloride,(1S-cis)- (9CI)
- 79135-89-0/7,7'-vinylenebis[4-methyl-2-benzopyrone]
- 168754-51-6/N1,N2-bis[3-(diethylamino)propyl]-7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-1,2-disulfonamide
- 90219-26-4/Ruthenium,m-carbonyltetracarbonyl[m-[h4-N,N'-1,2-ethanediylidenebis[2-propanamine]-N,N']]di-, (Ru-Ru) (9CI)
- 4709-70-0/N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide
- 5792-78-9/ethyl 2-methyl-4,5-dioxo-1-phenylprolinate
- 28074-19-3/ethyl 3-hydroxy-3-methyl-4-phenylbutanoate
- 138154-43-5/5-((3-Diethylamino)propyl)amino-8-hydroxy-6H-imidazo(4,5,1-de)acridin- 6-one
- 6947-52-0/4-chloro-6-[(octadecylamino)methylidene]cyclohexa-2,4-dien-1-one
- 60093-60-9/(2-AMINOANILINO)ACETONITRILE