CYCLOPENTYL 3,4-DICHLOROPHENYL KETONE(898791-87-2)
- Name: CYCLOPENTYL 3,4-DICHLOROPHENYL KETONE
- Synonyms:CYCLOPENTYL 3,4-DICHLOROPHENYL KETONE;OTAVA-BB 1044124
- Molecular Formula:C12H12Cl2O
- Molecular Weight:243.13
- CAS Registry Number:898791-87-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.898791-87-2 cyclopentyl 3,4-dichlorophenyl ketone
Assay:97% Appearance:white to beige crystals Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States] 
Premium
SupplierTel:1-631-485-4226
Address:Ramsey Road
- Contact Suppliers
Other Product
- 223134-75-6/2-METHYL-D3-N-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)-2-TRIMETHYLSILYLOXY-PROPAMIDE-3,3,3-D3
- 213462-07-8/4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- 16624-02-5/α,α-Dimethylcycloheptanemethanol
- 56298-89-6/(4S)-1,3,4,5,6,7,8,8aβ-Octahydro-4β-methyl-6β-(1-methylethyl)-3,5-dioxo-4aβ(2H)-naphthalenecarbaldehyde
- 934570-57-7/N-METHYL-[1-(2-FURYLMETHYL)PIPERID-4-YL]METHYLAMINE
- 1383701-60-7/methyl 2-chloro-3-phenylquinoxaline-6-carboxylate
- 1219216-73-5/2-Methylamino-1-(4’-benzyloxyphenyl)phenyl)ethanol-13C2,15N
- 35664-69-8/6-phenylBenzofuran
- 21864-27-7/LITHIUM NIOBIUM TERT-BUTOXIDE
- 75782-77-3/3-Amino-5-tert-butylthiophene hydrochloride
- 356539-61-2/Benzenamine, N-(cyclobutylmethyl)-4-methyl- (9CI)
- 128269-81-8/4-Oxazolecarbothioamide,5-ethoxy-N,2-dimethyl-(9CI)
- 1220021-36-2/2-(2-Piperidinyl)ethyl propanoate hydrochloride
- 858934-68-6/4-[(1-NAPHTHYLOXY)METHYL]PIPERIDINE
- 56362-30-2/2-Hydroxy-23-oxo-A-homo-3-oxaolean-12-en-28-oic acid methyl ester
- 104807-65-0/Ethyl 2-iodo-5-Methoxybenzoate
- 120351-89-5/AKOS BBS-00009534
- 1330531-70-8/2-(1-methyl-1H-pyrazol-5-yl)-N-(pyridin-4-yl)-1,8-naphthyridin-4-amine
- 67068-85-3/β-GlcNAc-(1→4)-MurNAc
- 898791-87-2/CYCLOPENTYL 3,4-DICHLOROPHENYL KETONE
- 705943-40-4/(4-SEC-BUTYL-PIPERAZIN-1-YL)-OXO-ACETIC ACID
- 1430089-64-7/2,4-PyriMidinediaMine with linker
- 1258867-74-1/1,3,4-THIADIAZOL-2-YLBORONIC ACID
- 288-77-7/1,2,5-Oxadithiole
- 618880-34-5/SALOR-INT L415308-1EA
- 27542-04-7/(4R,4aα,8aβ)-Decahydro-1,6-bis(methylene)-4α-isopropylnaphthalene
- 1021922-80-4/(R)-1-[(R)-2-(2''-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI-(2-NOBONYL)PHOSPHINE]-(N5-2,4-DIMETHYLPENTADIENYL)(N-ACETONITRILE)RUTHENIUM(II)]TETRAFLUOROBORATE
- 112686-44-9/4-(2,5-Diphenyl-1H-pyrrol-1-yl)benzohydrazide
- 1082699-15-7/1-(2-Chlorophenyl)piperazine Monohydrochloride Monohydrate, 98%
- 889949-89-7/N-(2-METHOXYETHYL)-3-PHENYLPROP-2-YN-1-AMINE