8-Benzyl-8-phenyl-9-oxodecansaeure(54636-33-8)
- Name: 8-Benzyl-8-phenyl-9-oxodecansaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:352.474
- CAS Registry Number:54636-33-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31883-86-0/(S)-4-Carbamoyl-4-(4-methoxy-benzyloxycarbonylamino)-butyric acid
- 2071-50-3/phosphinous amide, N,N-bis[bis(trifluoromethyl)phosphino]-P,P-bis(trifluoromethyl)-
- 4195-22-6/2-<4-Methyl-phenyl>-3,3-bis-methylmercapto-propen-2-al
- 20942-32-9/<2-(3-Chlorbenzyl)phenyl>essigsaeure
- 35503-98-1/2,6-Dichloro-4-(hydroxy-o-tolyl-methyl)-phenol
- 53402-65-6/t-Butyl 4-benzyloxy-2-butyl-3-hydroxypentanoat
- 58558-40-0/chloromethyl 2-methyl-2-propen-1-yl ether
- 46145-86-2/1-(AMINOMETHYL)-3,3,5,5-TETRAMETHYLCYCLOHEXANOL
- 27316-14-9/3-dimethylamino-2-(dimethylamino-methyl)-propionitrile
- 55560-41-3/1-Trimethylsilanyl-3-(2-trimethylsilanyloxy-ethoxy)-propyne
- 19242-50-3/ethyl 3-hydroxy-2-phenylprop-2-enoate
- 55239-89-9/C10H12ClNO2
- 57149-35-6/1-Methyl-1-(4'-nitrothiobenz)-hydrazid
- 34252-67-0/C19H17Cl
- 10197-48-5/N-(4-Bromo-phenyl)-N'-phenyl-oxalamide
- 34705-10-7/C11H15ClNO2PS2
- 16964-28-6/2-{4-[1-(4-Bromo-phenyl)-1-methyl-ethyl]-phenoxy}-2-methyl-propionic acid
- 68048-11-3/3,5-dibenzyloxy-2-chlorotoluene
- 67444-69-3/C17H15F5O2
- 54636-33-8/8-Benzyl-8-phenyl-9-oxodecansaeure
- 29097-28-7/<2-p-Toluolsulfonyl-2-phenyl-ethyl>-glyoxal-diethylacetal
- 71643-39-5/2,6-Bis(3-bromo-5-chloro-2-hydroxybenzyl)-4-nitrophenol
- 65240-39-3/Methylene-bis-(2,4-dihydroxy-3-methyl-5-trifluoroacetylbenzene)
- 29278-68-0/1.4-Bis-<4-benzyloxycarbonyl-benzoyloxy>-butan
- 339555-79-2/1,4-Bis-(4-bromphenyl)-2-buten
- 28067-38-1/(Z)-6-Phenyl-hept-5-en-3-ynoic acid cyclohexylamide
- 51928-72-4/(E)-3-(4-Butylamino-3,5-dichloro-phenyl)-acrylamide
- 56670-88-3/1r,3c-Diphenyl-1.2.3.8-tetrahydrodibenz
- 40162-07-0/δ-N-hydroxy-L-ornithine
- 54225-80-8/2-(1-Phenyl-vinylsulfanyl)-phenol