2-benzyl-5-methyl-cyclopentanone(207275-15-8)
- Name: 2-benzyl-5-methyl-cyclopentanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:188.269
- CAS Registry Number:207275-15-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3442-37-3/4,4-bis(4-hydroxyphenyl)pentanamide
- 2418-97-5/N,S-Bis-<2-nitro-phenyl-sulfenyl>-L-cystein-methyl-ester
- 19908-87-3/(+/-)-Desoxodihydro-epitodomatusaeure-methylester
- 18239-95-7/4,4'-dimethyl-2,2'-disulfanediyl-bis-benzamide
- 24393-96-2/Epilaccishellinsaeuredimethylester
- 1999-07-1/1-(4-Fluoro-phenyl)-3-phenyl-3-p-tolylamino-propan-1-one
- 21257-68-1/N-(4-iodophenyl)hexanamide
- 26904-53-0/Phenyldithiophosphonsaeureanhydrid
- 32213-78-8/α-(4-bromophenyl)-α,N-diphenyl nitrone
- 30274-68-1/Diphenyltriphenylmethylsilan
- 25451-55-2/2-Methyl-2-isopropyl-3-carbamoyloxy-propanol-1
- 18742-20-6/Cyclohexyloxy-methyl-naphthalen-1-yl-phenyl-silane
- 23774-91-6/(-)-(7R)-7Hr-6t.7t-Isopropyliden-9t-methyl-Δ4-octalon-(3)
- 19365-00-5/Perfluor-(isopropyl-phenyl-keton)
- 22815-20-9/7.9.9-Triphenyl-9H-indeno<1.2-j>fluoranthen
- 22858-21-5/1.1-Dichlor-4-
-buten-(2) - 20202-44-2/Phenylredukton-1-(4-methyl-anil)
- 19337-05-4/2-<3,4-Bis-(aethoxycarbonyl-oxy)-phenyl>-aethyl-carbaminsaeureaethylester
- 21668-49-5/2α-benzoyloxy-5α-cholestan-3-one
- 207275-15-8/2-benzyl-5-methyl-cyclopentanone
- 18407-91-5/1-<(triethylsilyl)oxy>-3-methylcyclohex-1-ene
- 18530-60-4/endo-N,N-Dimethyl-N'-tricyclo<5.2.1.02,6>decyl-8-harnstoff
- 2345-55-3/(3-carboxyphenyl)trimethylammonium iodide
- 32616-83-4/trans-1,2-Dichlorocycloheptane
- 20806-73-9/N-Trifluoracetyl-DL-methionin-(2,4,6-Trimethoxy-benzylamid)
- 1123190-38-4/(-)-2-{(E)-2-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]vinyl}-8-(4-methylsulfanylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
- 1123193-72-5/(+)-8-(3-fluorophenyl)-2-{(E)-2-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]vinyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridine
- 1118500-61-0/difluorochloroacetylacetic acid chloride
- 1099593-00-6/4-amino-2-(butylthio)-8-(3,4-dichlorobenzyl)-5,8-dihydropteridine-6,7-dione
- 1125861-56-4/4-(((3-chlorophenyl)(pyridin-2-yl)amino)methyl)-7,8-difluoroquinolin-2(1H)-one