1-(2,4-dimethyl-phenyl)-butane-1,3-dione(56290-42-7)
- Name: 1-(2,4-dimethyl-phenyl)-butane-1,3-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:190.242
- CAS Registry Number:56290-42-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 2861-25-8/cis-chrysanthemyl alcohol
- 57043-01-3/(+/-)-trans-2-amino-cyclopentane carboxylic acid
- 84866-62-6/trans-2-chlorocyclohexanecarbocylic acid
- 137695-16-0/D,L-epi-inosose
- 77669-96-6/α-2,3-diphenylbutan-2-ol
- 23602-07-5/N-(octan-2-yl)benzamide
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- 15292-65-6/d.l-Podocarpinsaeuremethylester
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- 81800-93-3/rac-13α,17ξH-pregn-4-ene-3,11,20-trione
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- 872268-86-5/ethyl-(6-chloro-cyclohex-1-enyl)-ether
- 107054-75-1/1-(sec-butyl)-4-ethoxybenzene
- 56290-42-7/1-(2,4-dimethyl-phenyl)-butane-1,3-dione
- 872819-96-0/2-chloro-1-(4,5-dihydroxy-2-methyl-phenyl)-ethanone
- 101085-63-6/2,4,6-triethyl-3-propyl-aniline
- 855225-58-0/2,2-diethyl-4-phenyl-butyric acid
- 132744-73-1/2-amino-5-cyano-4,6-diphenyl-4H-pyran-3-(2-pyridylamide)
- 135261-37-9/4,4'-dimethoxy-5,6,5',6'-dimethylenedioxy-2,2'-dibenzyl chloride
- 95585-35-6/(+/-)-3-methoxy-14β-estra-1,3,5(10),9(11)-tetraen-17-one
- 130695-99-7/6(SR),7(RS)-5,6,7,8-tetrahydro-7-hydroxy-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzocyclooctene
- 111503-58-3/Benzoylamino-[2-((S)-2-bromo-1-methyl-ethoxy)-4-chloro-5-fluoro-phenyl]-acetic acid
- 86429-23-4/4-(bromoethylboryl)-2,2-dimethyl-3-hexene
- 81465-52-3/4-Allyl-3-iodo-2-methyl-cyclohex-2-enone