(E)-4-Hydroxy-5-methyl-7-phenyl-hept-6-en-2-one(25928-10-3)
- Name: (E)-4-Hydroxy-5-methyl-7-phenyl-hept-6-en-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:218.296
- CAS Registry Number:25928-10-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72012-73-8/N'-(bis(4-(dimethylamino)phenyl)methyl)-benzohydrazide
- 72723-90-1/1,1-Diethyl-4-methoxy-4-phenyl-1,4-dihydro-germine
- 96732-60-4/5-[1,3]dioxan-4-yl-3-phenyl-oxazolidine
- 92325-20-7/4-acetylamino-N-(3-tert-butyl-[1,2,4]thiadiazol-5-yl)-benzenesulfonamide
- 72001-36-6/4-(2-hydroxy-5-methylphenyl)-7-methoxy-2H-1,4-benzoxazin-3(4H)-one
- 82481-73-0/9-(2-O-α-D-ribofuranosyl-β-D-ribofuranosyl)-adenine
- 80658-03-3/NADPH
- 96572-87-1/benzylpenicilloic acid
- 86594-34-5/1-(6-amino-purin-9-yl)-O3,O5-hydroxyphosphoryl-β-D-1-deoxy-lyxofuranose
- 94757-06-9/<6-Benzyl-indanyl-(5)-oxy>-essigsaeure-aethylester
- 105374-48-9/2-Dimethylaminoaethyl-<4-hexadecyl-benzhydryl>-aether
- 38434-61-6/(6aR,9aS)-2,5,6,6a,7,8,9,9a-Octahydro-1H-cyclohepta[jkl]-as-indacene
- 3898-29-1/N-(tert-butyl)-2-(2-methylphenoxy)acetamide
- 23798-45-0/trans-1,1-Dihenyl-2-(4-styryl-phenyl)-ethylen
- 1812-64-2/21α-hop-22(29)-ene
- 21506-75-2/9-Methyl-5-phenaethyl-Δ5(10)-octalindion-(1.6)
- 839-52-1/(2,4-dinitro-phenyl)-isopropyl sulfone
- 54889-77-9/2',3'-Diethyl-4',5'-dihydrospiro[2-cyclohexene-1,1'-[1H]indene]-4,6'(2'H)-dione
- 25928-10-3/(E)-4-Hydroxy-5-methyl-7-phenyl-hept-6-en-2-one
- 30951-82-7/2,5-bis(ethylthio)cyclohexa-2,5-diene-1,4-dione
- 55882-42-3/2-(2-Oxo-octyl)-cyclohexanone
- 85048-14-2/2-(4-methylcyclohexylidene)acetaldehyde
- 95003-33-1/3-benzyl-2,3-dicyano-4-phenyl-butyric acid ethyl ester
- 21962-56-1/1-phenylpropyl isocyanate
- 7178-95-2/α-<1-Hydroxy-cyclohexyl>-capronitril
- 1996-50-5/2-chloro-5-amino benzene sulphonylfluoride
- 91695-68-0/cyclohexyl-propyl-malonic acid diamide
- 94968-15-7/3-(3-Phenyl-propyl)-indanon-(2)-carbonsaeure-(1)-aethylester
- 24018-52-8/3-Mesitylcarbonyl-<2>naphthoesaeure-methylester
- 74479-72-4/9-(3,5-dichloro-2,4,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraen-1-oic acid