1-Methyl-6-(3-butenyl)-2-cyclohexen-1-ol(52289-81-3)
- Name: 1-Methyl-6-(3-butenyl)-2-cyclohexen-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:166.263
- CAS Registry Number:52289-81-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 52289-81-3/1-Methyl-6-(3-butenyl)-2-cyclohexen-1-ol
- 90727-27-8/2-methylcyclohexylaminoethanesulfonic acid
- 67291-66-1/2-Chloro-N-(2-methoxy-3-propyl-phenyl)-acetamide
- 54239-30-4/1-(4-Amino-3-chloro-5-hydroxymethyl-phenyl)-2-tert-butylamino-ethanol
- 30087-18-4/C12H14N2O3
- 26954-95-0/α-<3-Nitro-phenyl>-trans-zimtsaeure
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- 91216-89-6/4-[Methyl-(2-methyl-propane-1-sulfonyl)-amino]-benzenesulfonamide
- 71273-76-2/2-[(2,6-Diethyl-phenyl)-methanesulfonyl-amino]-propionamide
- 35588-59-1/4-Chloro-3-methylsulfamoyl-N-(1-phenyl-ethyl)-benzamide
- 2493-26-7/4,5-Dibenzoyloxy-2-methoxy-t-butylbenzol
- 65916-09-8/(5,6-Dibromo-cyclohex-2-enyl)-benzene
- 35030-92-3/trans-3-(Cyclohexen-1-yl)-1-phenyl-2-propen-1-ol
