Current position:Home >Product >
1-Butanone, 2-amino-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-methyl-
1-Butanone, 2-amino-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-methyl-(733696-50-9)
- Name: 1-Butanone, 2-amino-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-methyl-
- Synonyms:1-Butanone, 2-amino-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-methyl-
- Molecular Formula:C19H31 N O2
- Molecular Weight:0
- CAS Registry Number:733696-50-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.733696-50-9 1-Butanone,2-amino-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-methyl-
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
- 733715-75-8/8-Azabicyclo[3.2.1]oct-2-en-3-ol,8-methyl-(9CI)
- 733714-60-8/Oxazolo[2,3-i]purin-5-amine, 7,8-dihydro-
- 733714-10-8/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 7-hydroxy-, (endo,anti)- (9CI)
- 733713-07-0/Pyrrolidine, 2-methyl-2-(2-propenyl)-, (R)- (9CI)
- 733710-51-5/8-Azabicyclo[3.2.1]octan-3-ol, 8-(iminomethyl)-, endo- (9CI)
- 733706-01-9/8-Quinolinecarboxylicacid,3-amino-1,2,3,4-tetrahydro-2-oxo-(9CI)
- 733705-69-6/2H-Indol-2-imine,1,3-dihydro-4-methoxy-1,3-dimethyl-(9CI)
- 733705-23-2/Aspartic acid, N-(1-oxopropyl)-
- 733704-21-7/1-Azabicyclo[2.2.0]hexane-4-carboxylicacid(9CI)
- 733703-95-2/Benzenemethanol, alpha-[2-(dimethylamino)ethyl]-4-ethyl- (9CI)
- 733703-91-8/Phenol, 4-amino-2-[(diethylamino)methyl]-6-ethyl- (9CI)
- 733700-20-4/L-Ascorbic acid, 2-(acetylamino)-2-deoxy- (9CI)
- 733698-96-9/3,5-Pyridinediamine,2-(pentyloxy)-(9CI)
- 733698-87-8/4H-1,2,4-Triazol-3-amine,5-ethyl-N,N,4-trimethyl-(9CI)
- 733698-56-1/3-Butyn-2-amine,N,2-dimethyl-N-propyl-(9CI)
- 733697-14-8/L-Proline, 2-hydroxyethyl ester (9CI)
- 733696-69-0/1H-Imidazole-4-methanol, 2-[(dimethylamino)methyl]-5-methyl- (9CI)
- 733696-50-9/1-Butanone, 2-amino-1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-methyl-
- 733695-14-2/Carbamimidothioic acid, 1-ethyl-1H-indol-2-yl ester (9CI)
- 733693-70-4/Benzeneethanimidic acid, alpha-hydroxy-2-methoxy-, methyl ester (9CI)
- 75656-33-6/ALPHA-D-GALACTOSAMINE 1-PHOSPHATE
- 733693-34-0/1-Propen-2-ol, 1-phenyl-, (E)- (9CI)
- 733693-19-1/1,2,3-Cyclohexanetriol, 5-amino-, [1R-(1alpha,2alpha,3beta,5beta)]- (9CI)
- 733688-49-8/2-Buten-2-ol, 4-(dimethylamino)- (9CI)
- 733684-18-9/1,2-Benzenediol,3-[2-(diethylamino)ethyl]-(9CI)
- 733683-53-9/Ethanone, 2-bromo-1-(4-methyl-4-piperidinyl)- (9CI)
- 733680-54-1/beta-D-Talopyranose, 2,4-diamino-1,6-anhydro-2,4-dideoxy- (9CI)
- 733679-85-1/1H-Pyrazole-3-carboxaldehyde,4,5-dihydro-1-methyl-,oxime(9CI)
- 733679-07-7/Ethanone, 1-(3-ethyl-5-hydroxyphenyl)- (9CI)
- 75655-13-9/2H,6H-Oxazolo[5,4,3-ij]quinoline-2,6-dione, 5-bromo-4,5-dihydro- (9CI)