Methyl-2-(4-phenylbutyl)-octadecanoat(22127-77-1)
- Name: Methyl-2-(4-phenylbutyl)-octadecanoat
- Synonyms:
- Molecular Formula:
- Molecular Weight:430.715
- CAS Registry Number:22127-77-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36164-24-6/C26H36N6O2
- 18709-70-1/N-Benzyl-2-[1-(5-nitro-furan-2-yl)-meth-(E)-ylidene]-4-(4-nitro-phenyl)-4-oxo-butyramide
- 1793-57-3/2-Ethyl-2-(4-nitro-phenylazo)-bindon
- 29541-39-7/3-[(4-Methoxy-phenyl)-hydrazono]-4-{(E)-4-[2-[(4-methoxy-phenyl)-hydrazono]-1-methyl-3-oxo-but-(E)-ylideneamino]-butylimino}-pentan-2-one
- 24355-46-2/C44H53N5O5S
- 27552-29-0/1-<2-(2-Bromphenyl)-ethyl>-3-thiosemicarbazid
- 4279-63-4/1-(1-Chloro-vinyloxy)-4-methyl-benzene
- 71945-59-0/Acetic acid 4-p-tolyl-butyl ester
- 98274-03-4/(3,6-Dichlor-4-hydroxy-phenyl)-methyl-sulfon
- 19810-22-1/4-(1-Cyclohexyl-pentyl)-phenol
- 20867-56-5/1-Phenoxy-3-propoxy-2-vinyloxypropane
- 40940-54-3/Diaethylmethylphenylmaleat
- 69981-89-1/Diphenoxy-trimethylphosphazeno-phosphan
- 843-03-8/[3-Methyl-4-(5-methyl-hexyl)-phenoxy]-acetic acid
- 58495-20-8/2-Rhodano-3-chlor-1,3-diphenyl-propanon-(1)
- 52617-88-6/((1R,4aR,6S,8aS)-6-Benzyloxy-5,5,8a-trimethyl-2-methylene-decahydro-naphthalen-1-yl)-methanol
- 5797-45-5/Ethenesulfonic acid 2,4-dichloro-3-nitro-phenyl ester
- 7541-83-5/1,4-Dimethyl-2,3,9-triphenyl-anthracen
- 61241-23-4/O-Aethyl-O-p-nitrophenyl<2-(aethylthio)propenyl>phosphonothioat
- 22127-77-1/Methyl-2-(4-phenylbutyl)-octadecanoat
- 67649-95-0/2-(1,1-Bis-phenylselanyl-undecyl)-cyclohexanol
- 58363-63-6/(E)-3-(4-Methoxy-phenyl)-1,2,7-triphenyl-hept-6-ene-1,5-dione
- 16177-85-8/Methyl-[2-(toluene-4-sulfonyl)-acetyl]-carbamic acid 2-isopropoxy-phenyl ester
- 1225-33-8/4-Butyryl-3-methyl-2-nitro-phenoxyessigsaeure
- 56830-36-5/1-Cyano-3-bromo-6,6-dimethylcyclohexen
- 13856-28-5/2-sec-Butyl-4-methyl-benzoesaeure
- 29666-00-0/2-[3-(2,5-Dimethyl-phenyl)-butylsulfanyl]-ethanol
- 41842-99-3/3-Brom-1-(p-chlorphenyl)-1,2-butandion
- 426838-02-0/1-[4-(4-Methylbenzenesulfonamido)phenyl]-7-fluoro-3,4-dihydroisoquinoline
- 869197-52-4/2-ethoxy-N-[6-(4-oxo-pentanoyl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-yl]-benzamide
