4-Propyl-4-cyclopentene-1,3-dione(58940-74-2)
- Name: 4-Propyl-4-cyclopentene-1,3-dione
- Synonyms:4-Propyl-4-cyclopentene-1,3-dione
- Molecular Formula:C8H10O2
- Molecular Weight:138.166
- CAS Registry Number:58940-74-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.58940-74-2 4-Propyl-4-cyclopentene-1,3-dione
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)] CAS No.58940-74-2 4-Propyl-4-cyclopentene-1,3-dione
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.58940-74-2 4-Propyl-4-cyclopentene-1,3-dione
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-Propyl-4-cyclopentene-1,3-dione
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 898766-24-0/2,2,3',5'-TETRAMETHYLPROPIOPHENONE
- 1217825-86-9/[(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol hydrochloride
- 1209731-93-0/4-Fluoro-2-methyl-2H-indazole
- 1211532-35-2/6-[(2-methylpropan-2-yl)oxy]pyridin-3-ol
- 1256546-46-9/tert-butyl (4-hydroxy-4-methylcyclohexyl)methylcarbamate
- 1393822-98-4/Lithium (4-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate
- 214759-51-0/1H-Indole-4-carbonitrile, 2,3-dihydro-2-oxo-
- 50720-06-4/1-benzyl-5-methoxy-1,6-dihydropyridin-3(2H)-one
- 38420-56-3/(E)-2-[3,9-Dihydro-1,2,3,4-tetrakis(methoxycarbonyl)-2H-carbazol-3-yl]-2-butenedioic acid dimethyl ester
- 321580-44-3/BENZYL-(1,1-DIOXO-TETRAHYDRO-1-THIOPHEN-3-YL)-AMINE
- 585517-09-5/CHEMBRDG-BB 6606817
- 886629-31-8/4-(chloromethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole(SALTDATA: FREE)
- 904815-08-3/6-(2-TERT-BUTOXYCARBONYLAMINO-ETHYLAMINO)-NICOTINIC ACID
- 1082871-91-7/9-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
- 1190317-48-6/4-Aza-2-oxindole-5-carboxylic acid
- 1190317-78-2/7-BroMo-3-nitro-6-azaindole
- 191338-94-0/Ethyl 2-oxo-2-(4-pivalamidopyridin-3-yl)acetate
- 1363179-33-2/methyl 2-(4-(2-methoxyethylsulfonyl)phenyl)acetate
- 207223-44-7/1,2,4-Oxadithietane,3,3-difluoro-,2,4-dioxide(9CI)
- 58940-74-2/4-Propyl-4-cyclopentene-1,3-dione
- 88574-53-2/ethyl 3-{[(tert-butoxy)carbonyl]amino}propanoate
- 68302-87-4/2-(5,6-dimethyl-2-pyrazinyl)-N1,N1-dimethyl-1,2-ethanediamine
- 1160184-14-4/2,6-DibroMo-4-iodopyridine
- 1213611-38-1/(R)-2-Methyl-1-(p-tolyl)propan-1-aMine hydrochloride
- 327072-88-8/1-(1H-BENZIMIDAZOL-2-YL)-3-(METHYLTHIO)PROPAN-1-AMINE
- 1251147-51-9/5-amino-2-(2-oxopiperidin-1-yl)benzonitrile
- 1177361-36-2/1-sec-butylhydrazine dihydrochloride
- 854473-87-3/Thiazoline, 2-acetamido-, 1-oxide (4CI)
- 72182-30-0/1-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-5,8-dimethoxyisoquinoline
- 1019918-47-8/7-Bromo-3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridine