2-Cyclopenten-1-one,4-methyl-4-[(phenylmethoxy)methyl]-,(4S)-(9CI)(815587-17-8)
- Name: 2-Cyclopenten-1-one,4-methyl-4-[(phenylmethoxy)methyl]-,(4S)-(9CI)
- Synonyms:2-Cyclopenten-1-one,4-methyl-4-[(phenylmethoxy)methyl]-,(4S)-(9CI)
- Molecular Formula:C14H16 O2
- Molecular Weight:0
- CAS Registry Number:815587-17-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.815587-17-8 2-Cyclopenten-1-one,4-methyl-4-[(phenylmethoxy)methyl]-,(4S)-(9CI)
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 815620-57-6/Cyclopentanemethanol, 2,2-dimethyl-1-(4-methylphenyl)- (9CI)
- 815620-56-5/6-Oxabicyclo[3.2.0]heptane,2,2-dimethyl-1-(4-methylphenyl)-(9CI)
- 815610-61-8/p-Phenylenediamine, 2-methoxy-N4-m-tolyl-
- 815610-30-1/3-Azabicyclo[3.2.1]octane-1-carboxylicacid,3-ethyl-8-oxo-,ethylester(9CI)
- 815610-14-1/Carbamic acid, (4-ethynyl-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI)
- 815602-48-3/Benzenemethanol, alpha-ethenyl-alpha,4-dimethyl-, acetate (9CI)
- 815601-72-0/2-Azabicyclo[2.2.2]oct-5-ene,2-(2-pyridinylmethyl)-(9CI)
- 815601-69-5/2-Azabicyclo[2.2.2]oct-5-ene,2-(3-pyridinylmethyl)-(9CI)
- 815597-86-5/2(3H)-Thiazolimine, N-nitro-, (2Z)- (9CI)
- 815597-74-1/1-Azulenecarbonitrile,2-isopropyl-4,8-dimethyl-(6CI)
- 815593-45-4/6-Quinazolinecarbonitrile,2-ethyl-3,4-dihydro-3-methyl-4-oxo-(9CI)
- 815592-67-7/Acetophenone, 3-amino-4-hydroxy-2-isopropyl-5-methyl-
- 815590-77-3/4-Quinazolinamine,2-ethyl-N,N-dimethyl-(9CI)
- 815590-76-2/Quinazoline, 2-ethyl-4-propoxy- (9CI)
- 815588-08-0/1,3-Dioxane-4-aceticacid,6-ethenyl-2,2-dimethyl-,ethylester,(4R,6S)-(9CI)
- 815587-20-3/2-Cyclopenten-1-ol,4-methyl-4-[(phenylmethoxy)methyl]-,(1S,4S)-(9CI)
- 815587-19-0/2-Cyclopenten-1-ol,4-methyl-4-[(phenylmethoxy)methyl]-,(1R,4S)-(9CI)
- 815587-17-8/2-Cyclopenten-1-one,4-methyl-4-[(phenylmethoxy)methyl]-,(4S)-(9CI)
- 815586-77-7/1H-Indole-3-carbonitrile,2-methyl-5-nitro-(9CI)
- 815586-75-5/1H-Indole-3-carboxaldehyde,2-[(1E)-2-(dimethylamino)ethenyl]-1-methyl-(9CI)
- 815585-39-8/2-Propenamide,N-(aminoiminomethyl)-3-(4-methylphenyl)-,(2E)-(9CI)
- 815585-28-5/2-Propenamide,N-(aminoiminomethyl)-3-(2,5-dimethylphenyl)-,(2E)-(9CI)
- 815585-26-3/2-Propenamide,N-(aminoiminomethyl)-3-(2-ethylphenyl)-,(2E)-(9CI)
- 815583-95-0/Lepidine, 2,8-dichloro- (4CI)
- 815582-48-0/(5R,6S)-5,6-diphenylmorpholin-2-one
- 815579-20-5/Tricyclo[4.2.1.02,5]nona-3,7-diene, 3-phenyl- (9CI)
- 815578-28-0/Benzonitrile, 3-[[(2R,3R)-2-methyl-4-oxo-3-azetidinyl]methyl]- (9CI)
- 815576-06-8/Glycine, N-(1,3-dimethyl-2-imidazolidinylidene)-, 1,1-dimethylethyl ester (9CI)
- 815575-77-0/1H-Indole-2-carboxamide,N-ethyl-N,1-dimethyl-(9CI)
- 815585-14-9/2-Propenamide,N-(aminoiminomethyl)-3-(3-methylphenyl)-,(2E)-(9CI)