Ethanone, 1-(3-bromo-2-methoxy-5-methylphenyl)-(106942-84-1)
- Name: Ethanone, 1-(3-bromo-2-methoxy-5-methylphenyl)-
- Synonyms:
- Molecular Formula:C10H11BrO2
- Molecular Weight:243.1
- CAS Registry Number:106942-84-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106931-79-7/4-BENZYLOXY-3-CHLORO-BENZOIC ACID
- 106932-35-8/1,4-Naphthalenedione, 2-(1-hexenyl)-3-hydroxy-
- 106932-82-5/Quinoline, 5,7-dibromo-8-(1-methylethoxy)-
- 106941-19-9/Butanoic acid, 4-chloro-3-hydroxy-, (3S)-
- 106941-22-4/Benzenemethanamine, 4-amino-3-iodo-
- 106942-16-9/2-Hexanone, 3-hydroxy-1-phenyl-
- 106942-50-1/Pyridinium, 1,1'-methylenebis[4-methyl-, dibromide
- 106942-84-1/Ethanone, 1-(3-bromo-2-methoxy-5-methylphenyl)-
- 106942-90-9/1-Propanone, 1-(3-bromo-2-methoxy-5-methylphenyl)-
- 106943-90-2/3-Thiophenamine, N-(phenylmethyl)-
- 106943-95-7/3-Thiophenamine, N,N-diethyl-
- 106945-71-5/3-Pyridinethiol, sodium salt
- 106947-61-9/Methanone, phenyl[4-(1-piperidinyl)phenyl]-
- 1069-48-3/D-ALLYLGLYCINE
- 106949-32-0/4H-1-Benzopyran-4-one, 2,3,7-trimethyl-
- 106966-88-5/Benzoyl chloride, 5-chloro-2-(chloroseleno)-
- 106967-44-6/3,7,11,17-Tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene-3,7,11- triacetic acid
- 106967-45-7/3,7,11,17-Tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene-3,7,11- triacetic acid, tris(1,1-dimethylethyl) ester
- 106968-18-7/Benzene, 2-[1-(ethenyloxy)ethyl]-1,3,5-trimethyl-
- 106968-20-1/Benzene, [1-(ethenyloxy)-2,2-dimethylpropyl]-
- 1069-69-8/L-Glutamic acid, N-acetyl-, 5-ethyl ester
- 106970-47-2/Butanoic acid, 4-([1,1'-biphenyl]-4-yloxy)-, ethyl ester
- 106973-36-8/(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic Acid
- 106973-39-1/3-Morpholinecarboxylic acid, 5-oxo-4-(phenylmethyl)-, ethyl ester, (R)-
- 1069-39-2/N-ACETYL-L-ASPARTIC ACID DIETHYL ESTER
- 106932-42-7/1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-nonenyl)-
- 106932-41-6/1,4-Naphthalenedione, 2-hydroxy-3-(1-nonenyl)-
- 106932-40-5/1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-octenyl)-
- 106932-39-2/1,4-Naphthalenedione, 2-hydroxy-3-(1-octenyl)-
- 106961-01-7/N-(1,3-diphenyl-2-propynylidene)-N-phenylamine