CYCLOPENTYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE(898760-88-8)
- Name: CYCLOPENTYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE
- Synonyms:CYCLOPENTYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE
- Molecular Formula:C15H18O3
- Molecular Weight:246.3
- CAS Registry Number:898760-88-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.898760-88-8 CYCLOPENTYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE
Assay:97% Appearance:white crystals powder 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
- 70367-50-9/4-Piperidineacetamide, N,N,1,2-tetramethyl-6-thioxo-
- 1009735-25-4/2-BroMo-6-Methoxynicotinic acid
- 769961-61-7/4-(6,7-dimethoxyquinolin-4-yloxy)-benzene-1,2-diamine
- 1403590-49-7/FMoc-α-Me-Asn-OH
- 39104-01-3/1-(4-methoxyphenyl)-3-pyrrolidinol
- 933688-20-1/4-Amino-6-fluoroquinoline-3-carboxylic acid
- 40986-29-6/RICINOLEAMIDE MIPA
- 126221-88-3/DIHYDROZEATIN-O-ACETYL (AcDHZ)
- 165035-66-5/(R)-RexaMino
- 1053656-74-8/10-(2-Tetrahydropyranyloxy)-8-decynoic acid
- 1330750-56-5/2-a]pyrazine
- 1142209-40-2/3-(5-{[(3-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)propanoic acid
- 1095510-48-7/3-benzyl-2-methyl-2H-indazole
- 1394119-89-1/2-hydroxy-N,N,2-trimethyl-3-Butynamide
- 68549-75-7/2,2-dimethyl-1-(pyridin-4-yl)propan-1-one
- 1216800-29-1/Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate hydrochloride
- 690959-38-7/Galanthaminone hydrobromide
- 1236259-18-9/2-Amino-N-ethyl-N-(2-hydroxyethyl)propanamidehydrochloride
- 149234-04-8/H-ARG-PHE-TYR-VAL-VAL-MET-TRP-LYS-OH
- 898760-88-8/CYCLOPENTYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE
- 4796-97-8/1,4-Cyclohexanedione mono-ethylene ketal
- 123045-57-8/3-Butoxybenzenesulfonamide
- 1232060-77-3/trans-4-aMino-3-(Methoxy)tetrahydropyran
- 57674-18-7/2-Chloro-3-sec-butylpyrazine
- 72698-30-7/(E)-10-Hexadecenal
- 792874-36-3/4-Pyrimidinamine,1,2-dihydro-2-imino-N,1,6-trimethyl-N-phenyl-(9CI)
- 330827-25-3/4-(5-broMo-2-Methylphenylsulfonyl)Morpholine
- 117369-94-5/Methyl 2-hydroxy-4-phenylbenzoate
- 13604-36-9/3-[[(1-Methylpropylidene)amino]oxy]-1,2-benzisothiazole 1,1-dioxide
- 117684-99-8/2-hydroxy-4,5,9,10-tetrahydropyrene