1-Pentanone, 1-(3,4,5-trimethylphenyl)-(61088-42-4)
- Name: 1-Pentanone, 1-(3,4,5-trimethylphenyl)-
- Synonyms:
- Molecular Formula:C14H20O
- Molecular Weight:204.312
- CAS Registry Number:61088-42-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61088-22-0/4H-Furo[3,2-b]indole-2-carbonyl chloride, 6-methyl-
- 61088-23-1/4H-Furo[3,2-b]indole-2-carbonyl chloride, 6-methoxy-
- 61088-24-2/4H-Furo[3,2-b]indole-2-carbonyl chloride, 6-chloro-
- 61088-25-3/4H-Furo[3,2-b]indole-2-carbonyl chloride, 6-(trifluoromethyl)-
- 61088-26-4/4H-Furo[3,2-b]indole-2-carboxamide
- 61088-27-5/4H-Furo[3,2-b]indole-2-carboxamide, N-(2-hydroxyethyl)-
- 61088-28-6/Piperidine, 1-(4H-furo[3,2-b]indol-2-ylcarbonyl)-
- 61088-29-7/4H-Furo[3,2-b]indole-2-carboxamide, 6-chloro-
- 61088-30-0/4H-Furo[3,2-b]indole-2-carboxamide, N,N-dimethyl-6-(trifluoromethyl)-
- 61088-31-1/4H-Furo[3,2-b]indole-2-carboxamide, N,N-dimethyl-
- 61088-32-2/4H-Furo[3,2-b]indole-2-carboxamide, N,N-diethyl-
- 61088-33-3/4H-Furo[3,2-b]indole-2-carboxamide, N,N-bis(2-hydroxyethyl)-
- 61088-35-5/4H-Furo[3,2-b]indole-2-carboxamide, N-phenyl-
- 61088-36-6/Morpholine, 4-(4H-furo[3,2-b]indol-2-ylcarbonyl)-
- 61088-37-7/4H-Furo[3,2-b]indole-2-carboxamide, N,N,6-trimethyl-
- 61088-38-8/4H-Furo[3,2-b]indole-2-carboxamide, 6-methoxy-N,N-dimethyl-
- 61088-39-9/1-Butanone, 1-(3,5-dimethylphenyl)-
- 61088-40-2/1-Butanone, 1-(3,4,5-trimethylphenyl)-
- 61088-41-3/1-Pentanone, 1-(3,5-dimethylphenyl)-
- 61088-42-4/1-Pentanone, 1-(3,4,5-trimethylphenyl)-
- 61088-45-7/2-carboMethoxybenzylaMine
- 61088-56-0/N-Benzyl-(3-hydroxycyclohex-4-ene)carboxaMide
- 61088-57-1/2-Cyclohexen-1-ol, 5-[[(phenylmethyl)amino]methyl]-
- 61088-58-2/2-Cyclohexen-1-ol, 5-[[(phenylmethyl)amino]methyl]-, acetate (ester)
- 61088-59-3/6-Azabicyclo[3.2.1]oct-3-ene, 6-(phenylmethyl)-
- 61088-60-6/3-Cyclohexene-1-carboxaldehyde, 2-(acetyloxy)-
- 61088-61-7/2-Cyclohexen-1-ol, 6-(2-aminoethyl)-
- 61088-62-8/2-Cyclohexen-1-ol, 6-[2-[(phenylmethyl)amino]ethyl]-, acetate (ester)
- 61088-63-9/1H-Indole, 2,3,3a,4,5,7a-hexahydro-1-(phenylmethyl)-, cis-
- 61088-64-0/2-Cyclohexen-1-ol, 6-[[(phenylmethyl)amino]methyl]-, acetate (ester)