2,6-diMethyl-3-(phenylMethoxy)-benzenaMine(70261-50-6)
- Name: 2,6-diMethyl-3-(phenylMethoxy)-benzenaMine
- Synonyms:2,6-Dimethyl-3-(phenylmethoxy)-aniline;
- Molecular Formula:C15H17NO
- Molecular Weight:227.306
- CAS Registry Number:70261-50-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.70261-50-6 2,6-dimethyl-3-(phenylmethoxy)-benzenamine
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)] CAS No.70261-50-6 2,6-dimethyl-3-(phenylmethoxy)-benzenamine
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.70261-50-6 2,6-diMethyl-3-(phenylMethoxy)-benzenaMine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2,6-diMethyl-3-(phenylMethoxy)-benzenaMine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 70254-28-3/Aluminum, ethenylidene-
- 70254-37-4/2-Cyclohexen-1-ol, 2-ethenyl-
- 70254-61-4/4H-Pyran-4-one,2-hydroxy-6-methyl-(9CI)
- 70255-35-5/2-Pentene-1,5-diol, 1-acetate, (E)-
- 70255-52-6/Adenosine, 8-(methylsulfonyl)-, 2',3',5'-triacetate
- 70255-96-8/Uridine, 2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-
- 70258-17-2/Pyridine, 4-(chloromethyl)-, 1-oxide
- 70258-19-4/Pyridine, 2-chloro-5-(chloromethyl)-, 1-oxide
- 70258-48-9/Hydrazinecarboxylic acid, (1H-imidazol-4-ylmethylene)-, ethyl ester
- 70258-77-4/1H-Indole-2-carboxylic acid, 3-hydroxy-5-methoxy-, methyl ester
- 70258-82-1/1,3-Benzenediol, 4-(2-pyridinylazo)-, sodium salt
- 70259-15-3/9H-Purine-9-propanoic acid, 6-amino-, methyl ester
- 70259-28-8/1-Propanol, 2-methoxy-3-(phenylmethoxy)-, (S)-
- 70260-15-0/3-Thiophenemethanol, 2-iodo-
- 70260-16-1/(2-Bromothien-3-yl)methanol
- 70260-48-9/Bicyclo[3.2.1]octane-3,8-dione
- 70260-94-5/1H-Indole, 4-(3-bromopropoxy)-
- 70261-48-2/Benzene, 1,3-dimethyl-2-nitro-4-(phenylmethoxy)-
- 70261-49-3/Phenol, 2,4-dimethyl-3-nitro-
- 70261-50-6/2,6-diMethyl-3-(phenylMethoxy)-benzenaMine
- 70262-81-6/Benzenecarbothioamide, 4-chloro-N-ethyl-
- 70263-59-1/Butanoic acid, 2-(phenylhydrazono)-
- 702638-73-1/Phenol, 2,2'-methylenebis[4-amino-6-methyl-
- 702639-58-5/Cyclopropanecarboxylic acid, 1-[3'-[3-[(cyclopropylamino)carbonyl]-4-oxo-1,8-naphthyridin-1(4H)-yl][1, 1'-biphenyl]-4-yl]-
- 702639-59-6/Cyclopropanecarboxylic acid, 2-[3'-[3-[(cyclopropylamino)carbonyl]-4-oxo-1,8-naphthyridin-1(4H)-yl][1, 1'-biphenyl]-4-yl]-, (1R,2S)-rel-
- 702639-68-7/L-Tyrosine, N-(1-methyl-3-oxo-3-phenyl-1-propenyl)-, methyl ester
- 702639-91-6/Cyclobutanecarboxylic acid, 1-[[3'-[3-[(cyclopropylamino)carbonyl]-4-oxo-1,8-naphthyridin-1(4H)-yl][1 ,1'-biphenyl]-4-yl]methyl]-
- 702639-93-8/Cyclopropanecarboxylic acid, 2-[3'-[3-[(cyclopropylamino)carbonyl]-4-oxo-1,8-naphthyridin-1(4H)-yl][1, 1'-biphenyl]-4-yl]-2-methyl-, (1R,2R)-rel-
- 702639-95-0/Cyclopropanecarboxylic acid, 2-[3'-[3-[(cyclopropylamino)carbonyl]-4-oxo-1,8-naphthyridin-1(4H)-yl][1, 1'-biphenyl]-2-yl]-, (1R,2R)-rel-
- 702640-30-0/Cyclobutanecarboxylic acid, 1-[[3'-[4-oxo-3-[[(2,2,2-trifluoroethyl)amino]carbonyl]-1,8-naphthyridin-1( 4H)-yl][1,1'-biphenyl]-4-yl]methyl]-