2-allylidene-cyclooctanone(71404-56-3)
- Name: 2-allylidene-cyclooctanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:164.247
- CAS Registry Number:71404-56-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 40138-01-0/2-(3-Methoxyphenyl)-2-phenyl-N-methylamin-hydrochlorid
- 84557-15-3/<2,6-13C2>-Heptandisaeure
- 186518-13-8/3,6-Di-[2-ethyl-5-(4-methylphenylsulfonylamino)indol-3-yl]-2,5-dihydroxy-1,4-quinone
- 1014698-07-7/C22H35NO6Si
- 99172-39-1/5-pentylmercapto-thiophene-2-carbaldehyde
- 38836-25-8/4-methyl-hexane-2,4-diol
- 91773-01-2/Anhydrid des Phosphorsaeure-diaethylesters mit Aethansulfonsaeure
- 18418-14-9/2-Brom-butadien-(2,3)-saeure-(1)-aethylester
- 89896-15-1/(+/-)-cis-octahydro-benzothiazole; hydrochloride
- 90344-66-4/erythro-4,5-dihydro-4-hydroxy-5-methyl-2(3H)-furanone
- 70568-50-2/4-Hydroxy-3-methyl-benzoic acid 4-octyloxy-phenyl ester
- 1025053-82-0/C17H10FN3
- 855610-53-6/1-(2,5-diethyl-4-pentyl-[3]thienyl)-ethanone
- 53729-49-0/(3S,8S)-3,8-dimethyl-1,6-dioxa-4,9-diaza-5λ5-phospha-spiro[4.4]nonane
- 13281-53-3/5-nitro-furan-2-carboxylic acid (1-methyl-2-phenyl-ethylidene)-hydrazide
- 118488-92-9/p-cyanobenzenediazo methyl ether
- 6075-25-8/2-(cyanoethyl)-2-methyl-1,3-cyclopentanedione
- 51714-47-7/N-(1-Methyl-2-oxo-2-phenyl-ethyl)-isobutyramide
- 71404-56-3/2-allylidene-cyclooctanone
- 135226-13-0/2-trifluoromethyldiphenylcarbene
- 82929-45-1/1,2,3,4-tetraamino-2,3-dimethylbutane
- 55312-80-6/4-Prop-2-ynylsulfanyl-benzonitrile
- 81763-87-3/tert-Butyl-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-meth-(E)-ylidene]-amine
- 86800-93-3/4-(3-Nitro-phenyl)-6-pyren-1-yl-1,5-diaza-bicyclo[3.1.0]hexan-2-one
- 73469-94-0/C8H9N3O3
- 36633-41-7/C12H25BO
- 60272-35-7/5-Acetylamino-3,4-dihydro-1,4-aetheno-2(1H)-naphthalinon
- 50763-93-4/Acetic acid (3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4S,5S)-5-dimethylcarbamoyl-4-ethyl-1-methyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 90843-52-0/3,4-dimethyl-cyclohexa-1,4-diene-1,2-dicarboxylic acid-anhydride