Cyclohexanone, 2-(1,3-benzodioxol-5-yl)-(63765-11-7)
- Name: Cyclohexanone, 2-(1,3-benzodioxol-5-yl)-
- Synonyms:
- Molecular Formula:C13H14O3
- Molecular Weight:218.252
- CAS Registry Number:63765-11-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63762-22-1/Acetic acid, [(1-methylpropyl)phenylphosphinyl]-
- 63762-23-2/Acetic acid, (ethylphenylphosphinyl)-, potassium salt
- 63762-24-3/Acetic acid, (ethylphenylphosphinyl)-, sodium salt
- 63762-28-7/Phosphinous acid, (1-methylpropyl)phenyl-, sodium salt
- 63762-31-2/2-Furancarboxylic acid, 5-(1-oxopentyl)-, methyl ester
- 63762-36-7/Lithium, 1H-pyrrol-2-yl-
- 63762-37-8/Lithium, 1H-pyrrol-3-yl-
- 63762-38-9/Lithium, m-1H-pyrrole-2,5-diyldi-
- 63762-40-3/2,5-Furandicarboxylic acid, 3-methyl-, dimethyl ester
- 63762-45-8/2,5-Thiophenedicarboxylic acid, 3-methyl-, dimethyl ester
- 63762-49-2/Lithium, [(5-methyl-2-thienyl)methyl]-
- 63762-50-5/Lithium, m-benzo[b]thiophene-2,7-diyldi-
- 63764-55-6/2-Thiophenemethanol, 5-chloro-a-[1-[(1-methylethyl)amino]ethyl]-, hydrochloride
- 63764-59-0/2H-Indazole, 2-methyl-, monohydrochloride
- 63765-06-0/2H-Indol-2-one, 7-(1,3-benzodioxol-5-yl)-1,3,4,5,6,7-hexahydro-
- 63765-07-1/2H-Indol-2-one, 7-(1,3-benzodioxol-5-yl)-1,4,5,6-tetrahydro-
- 63765-08-2/2H-Indol-2-one, 7-(1,3-benzodioxol-5-yl)-1,4,5,6,7,7a-hexahydro-, cis-
- 63765-09-3/2H-Indol-2-one, 7-(1,3-benzodioxol-5-yl)-1,4,5,6,7,7a-hexahydro-1-(phenylmethyl)-, cis-
- 63765-10-6/Cyclohexanol, 2-(1,3-benzodioxol-5-yl)-, trans-
- 63765-11-7/Cyclohexanone, 2-(1,3-benzodioxol-5-yl)-
- 63765-12-8/Pyrrolidine, 1-[2-(1,3-benzodioxol-5-yl)-1-cyclohexen-1-yl]-
- 63765-55-9/5-Hexenenitrile, 2-(acetyloxy)-
- 63765-57-1/Naphthalene, (3,3,4,4-tetramethyl-1-cyclobuten-1-yl)-
- 63765-60-6/Phenol, 2-[[(1-ethylbutyl)imino]methyl]-, (R)-
- 63766-82-5/Benzenepropanamide, a-carbonyl-N-phenyl-
- 63766-84-7/Quinoline, 2-(2,3-dihydro-2-methyl-1H-indol-3-yl)-1,2-dihydro-
- 63766-87-0/1,1':4',1''-Terphenyl, 2'-(triethoxymethyl)-
- 63766-88-1/Disiloxane, 1,1,3,3-tetrachloro-1-phenyl-
- 63766-89-2/Benzenepentanoic acid, b-(4-methoxy-3-methylphenyl)-4-phenoxy-
- 63766-90-5/Benzenepentanamide, b-(4-methoxy-3-methylphenyl)-4-phenoxy-