Methyl-3-methyl-7-(4-methylcyclohexyl)-2,6-octadienoat(71979-48-1)
- Name: Methyl-3-methyl-7-(4-methylcyclohexyl)-2,6-octadienoat
- Synonyms:
- Molecular Formula:
- Molecular Weight:264.408
- CAS Registry Number:71979-48-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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-propionsaeure-3-chlor-4-methoxy-anilid - 57894-00-5/2,4,6-Triiod-5-methoxy-N-methylisophthalamidsaeure
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- 54617-99-1/C37H41N4OP
- 24012-68-8/(3,5-Bis-trifluoromethyl-phenyl)-carbamic acid 3-hydroxy-4-(4-methoxy-benzoyl)-phenyl ester
- 74719-14-5/Acetic acid 2-(2-bromo-3-oxo-2,3-diphenyl-propionyl)-phenyl ester
- 58462-68-3/(2-Hydroxy-ethylamino)-bernsteinsaeure-dibenzylester
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- 21418-77-9/5,7-dioxo-6-phenyl-1,2,3,5,6,7-hexahydro-imidazo[1,2-c]pyrimidine-8-carboxylic acid anilide
- 17494-76-7/Phthalaldehyd-bis-p-toluolsulfonylhydrazon
- 34561-75-6/C22H24N4O5S
- 59011-75-5/2-[4-(4-Trifluoromethyl-phenoxy)-phenoxy]-N-(3-trifluoromethyl-phenyl)-propionamide
- 95870-39-6/N-Phenyl-3.5-dinitrohippursaeure-p-dimethylaminoanilid
- 71979-48-1/Methyl-3-methyl-7-(4-methylcyclohexyl)-2,6-octadienoat
- 58981-57-0/N-Cyclohex-2-enyl-N-ethyl-acrylamide
- 15288-23-0/4.4-Dideutero-cis-2-methyl-cyclohexyl-S-methyl-xanthogenat
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- 33301-11-0/2-(4-Chloro-phenoxy)-propionic acid 10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl ester
- 55631-49-7/C21H28N2O4S
- 82744-47-6/1,2-Bis-(o-anisylethylphosphinyl)-ethan
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- 56015-63-5/3-{(2-Cyano-ethyl)-[4-(4a-hydroxy-1,8-dioxo-3,6-diphenyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-xanthen-9-yl)-phenyl]-amino}-propionitrile
- 15286-28-9/3,5-Dimethoxyphenyldimethylphosphonat
- 17246-96-7/N1,N1,N2-Trimethyl-m-nitrobenzol-sulfonamidin