1-Propanone, 3-chloro-1-(2,4,6-cycloheptatrien-1-yl)-(98405-68-6)
- Name: 1-Propanone, 3-chloro-1-(2,4,6-cycloheptatrien-1-yl)-
- Synonyms:
- Molecular Formula:C10H11ClO
- Molecular Weight:
- CAS Registry Number:98405-68-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 98402-69-8/Titanium, bis[2-[(2-aminoethyl)amino]ethanolato]bis(2-methyl-2-propanolato)-
- 98404-91-2/1-Piperidineethanol, a-[[4-(1,1-dimethylethyl)phenyl]methyl]-a-methyl-
- 98404-92-3/Oxirane, 2-[[4-(1,1-dimethylethyl)phenyl]methyl]-2-methyl-
- 98404-94-5/[1,1'-Biphenyl]-4-ol, 3-[[(3-methoxyphenyl)imino]methyl]-
- 98405-00-6/Benzoic acid, 4-[[6-[(aminoiminomethyl)amino]-1-oxohexyl]oxy]-,monomethanesulfonate
- 98405-04-0/Propanoic acid, 2-[[[(1,1-dimethylethyl)dioxy]carbonyl]oxy]-2-methyl-, ethyl ester
- 98405-07-3/9,10-Anthracenediol, 1,2,3,4-tetrahydro-6-pentyl-
- 98405-08-4/4-Hexyn-3-ol, 6-chloro-2,2-dimethyl-
- 98405-09-5/5-Hepten-3-yn-2-ol
- 98405-10-8/5-Octyn-3-ol, 2,2,7,7-tetramethyl-
- 98405-21-1/Acetic acid, 1,3-dithiol-2-ylidene-, 1-methylethyl ester
- 98405-43-7/L-Tyrosine, L-threonyl-L-valyl-L-threonyl-L-valyl-L-threonyl-L-a-aspartyl-L-prolylglycyl-L- glutaminyl-L-threonyl-L-valyl-L-threonyl-
- 98405-44-8/L-Cysteine, L-a-aspartyl-L-a-glutamyl-L-a-aspartyl-L-tyrosyl-L-valyl-L-a-glutamylglycyl- L-prolyl-L-seryl-L-lysyl-L-arginyl-L-prolyl-L-arginyl-L-prolyl-L-seryl-L-isoleucyl -L-glutaminyl-
- 98405-59-5/2-Propanone, 1-diazo-3-methoxy-
- 98405-60-8/2,9-Decanedione, 1,10-diphenyl-
- 98405-61-9/2-Butanone, 4-chloro-1-phenyl-
- 98405-65-3/Ethanone, 1-(2,4,6-cycloheptatrien-1-yl)-2-phenyl-
- 98405-67-5/1-Butanone, 4-chloro-1-(2,4,6-cycloheptatrien-1-yl)-
- 98405-68-6/1-Propanone, 3-chloro-1-(2,4,6-cycloheptatrien-1-yl)-
- 98405-69-7/Ethanone, 1-(2,4,6-cycloheptatrien-1-yl)-2-methoxy-
- 98405-72-2/1-Propanone, 2-bromo-1-(2,4,6-cycloheptatrien-1-yl)-
- 98405-73-3/2-Pentenoic acid, 5-(acetyloxy)-, ethyl ester, (E)-
- 98405-76-6/Benzene, (4,4-diethoxy-1-butenyl)-, (E)-
- 98405-79-9/3-Butenenitrile, 2,2-dimethyl-4-phenyl-, (E)-
- 98405-81-3/3-Butenenitrile, 4-(1-cyclohexen-1-yl)-2,2-dimethyl-, (E)-
- 98405-82-4/2-Propenoic acid, 3-(triphenylstannyl)-, phenylmethyl ester, (Z)-
- 98405-83-5/2-Pentenoic acid, 5,5-diethoxy-, phenylmethyl ester, (E)-
- 98405-86-8/1,2-Ethanediamine, N-(2-aminoethyl)-, tris(4-methylbenzenesulfonate)
- 98405-87-9/1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, tetrakis(4-methylbenzenesulfonate)