3-Buten-2-one, 4-(1-methylcyclobutyl)- (9CI)(117258-01-2)
- Name: 3-Buten-2-one, 4-(1-methylcyclobutyl)- (9CI)
- Synonyms:3-Buten-2-one, 4-(1-methylcyclobutyl)- (9CI)
- Molecular Formula:C9H14 O
- Molecular Weight:138.20686
- CAS Registry Number:117258-01-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 117324-05-7/ETHYL 2-AMINO-4-FLUOROBENZOATE
- 117320-52-2/3H-Pyrazol-3-one, 5-amino-2-butyl-2,4-dihydro-
- 117311-10-1/2H-Naphth[1,2-d]imidazol-2-one,1,2,6,7,8,9-hexahydro-(9CI)
- 117283-62-2/1H-Imidazole-5-carbonyl chloride, 2-chloro-1-methyl- (9CI)
- 117258-01-2/3-Buten-2-one, 4-(1-methylcyclobutyl)- (9CI)
- 117254-20-3/Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,4-[1,3]dioxolane] (9CI)
- 117254-07-6/4-TERT-BUTYLDIMETHYLSILYLOXY-2-DIETHYLAMINOMETHYL-2-CYCLOPENTENE-1-ONE
- 117247-81-1/LUTETIUM OXALATE HYDRATE
- 117238-61-6/3 5-DIBROMO-2-HYDROXY-4-METHOXYBENZALDE&
- 117224-39-2/4-(BENZOYLOXY)PHENYL CHLOROMETHANESULFONATE
- 117221-81-5/2H-2,4a-Ethanopentaleno[1,2-b]oxirene, hexahydro-, (1a-alpha-,1b-alpha-,2-bta-,4a-bta-,5a-alpha-)- (9CI)
- 117221-80-4/2H-1b,4-Ethanopentaleno[1,2-b]oxirene, hexahydro-, (1a-alpha-,1b-bta-,4-bta-,4a-alpha-,5a-alpha-)- (9CI)
- 117217-12-6/IRIODIN 504
- 117209-14-0/1H-Pyrazole-4-carboxylicacid,3-hydrazino-5-(1-methylcyclopropyl)-,methyl
- 117205-81-9/(S)-(-)-2, 2 DIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE
- 117205-07-9/POTASSIUM PERFLUORO(2-ETHOXYETHANE)SULFONATE
- 117204-23-6/2H-Oxireno[4,5]pyrano[2,3-b]pyridine(9CI)
- 117201-02-2/Quinoline, 4-ethoxy-5,6-difluoro- (9CI)
- 117194-77-1/3A-AMINO-3A-DEOXY-(2AS,3AS)-BETA-CYCLODEXTRIN
- 117194-00-0/Benzamide, 2-formyl-N-methyl- (9CI)
- 117186-75-1/1,3-Piperazinediethanol(9CI)
- 117369-95-6/Ethanone, 1-(2-ethenylcyclohexyl)- (9CI)
- 117406-76-5/Benzeneacetamide, 3,4-dihydroxy-alpha-propyl-, (S)- (9CI)
- 117406-77-6/Benzeneacetamide, 3,4-dihydroxy-alpha-propyl-, (R)- (9CI)
- 117416-41-8/2H-Imidazo[4,5-f]quinolin-2-one,1,3-dihydro-(9CI)
- 117471-38-2/3-METHOXYTHIETANE
- 117237-99-7/2(1H)-Quinoxalinone,7-methoxy-3-methyl-(9CI)
- 117241-89-1/5H-Imidazo[4,5-g]isoquinolin-5-one, 1,6-dihydro-7,8-dimethyl-2-(4-pyridinyl)- (9CI)