2-acetyl-5-(2-phenylethenyl)cyclohexane-1,3-dione(6341-52-2)
- Name: 2-acetyl-5-(2-phenylethenyl)cyclohexane-1,3-dione
- Synonyms:
- Molecular Formula:C16H16O3
- Molecular Weight:256.2964
- CAS Registry Number:6341-52-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.6341-52-2 2-acetyl-5-(2-phenylethenyl)cyclohexane-1,3-dione
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.6341-52-2 2-acetyl-5-(2-phenylethenyl)cyclohexane-1,3-dione
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.6341-52-2 2-acetyl-5-(2-phenylethenyl)cyclohexane-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.6341-52-2 6341-52-2
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] CAS No.6341-52-2 2-acetyl-5-(2-phenylethenyl)cyclohexane-1,3-dione
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-acetyl-5-(2-phenylethenyl)cyclohexane-1,3-dione
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 26358-35-0/disodium hydrogen -4,4'-bis[[4-morpholino-6-[(4-sulphonatophenyl)amino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate
- 13588-33-5/7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[[4-[[[3-[[2-(sulfooxy)ethyl]sulfonyl]phen2
- 97338-16-4/[4-[(2-chlorophenyl)[4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium hydrogen sulphate
- 10337-38-9/2-hydroxy-2-oxo-acetate; [2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]azanium
- 35795-13-2/2-chloro-6,7,8-trimethoxyquinazolin-4-amine
- 56532-67-3/2-(3-butoxypropyl)-10-chlorobenzimidazo[2,1-b]benzo[lmn][3,8]phenanthroline-1,3,6(2H)-trione
- 68938-08-9/Fatty acids, C10-18-neo-
- 33980-83-5/2,3,6-Trideoxy-L-glycero-4-hexosulose
- 23150-86-9/3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)pyrrolidinium chloride
- 21898-53-3/ethyl 4-[ethoxy(oxo)acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 100967-19-9/3-[(4-aminophenoxy)methyl]-3-ethyl-2,2-dihydroxypentanal
- 50992-17-1/3-(6-amino-9H-purin-9-yl)-1-(2-hydroxyethyl)pyrrolidin-2-one
- 150463-69-7/2H,8H-Benzo[1,2-b:3,4-b']dipyran-8-one,5-hydroxy-2-(3-hydroxy-4-methyl-4-penten-1-yl)-2-methyl-
- 257933-82-7/PELITINIB
- 59333-65-2/1,1'-methylenebis[4-(2,3-epoxypropoxy)cyclohexane]
- 82197-76-0/D-Riban, dihydrogen phosphate
- 75432-69-8/Antibiotic AX 127B1
- 68476-04-0/PEG-4 MONTANATE
- 79462-29-6/Benzoic acid,4-[2-[(1-oxo-2-propenyl)oxy]- ethoxy]-,4-methoxyphenyl ester,homopolymer
- 6341-52-2/2-acetyl-5-(2-phenylethenyl)cyclohexane-1,3-dione
- 90138-26-4/Salsoloside E
- 6978-22-9/N-[(3-acetylphenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide
- 72361-17-2/Benzene, dichlorodimethoxy-
- 5947-48-8/2,4,7-trimethylbenzo[b][1,8]naphthyridin-5-amine
- 70248-23-6/Amides, from C18-unsatd. fatty acid dimers and polyhexamethylenepolyamines
- 258849-95-5/(3S)-7-chloro-3-methyl-N-(1-methylethyl)-2-oxo-1,2,3,5-tetrahydro-4H-1,4-benzodiazepine-4-carboxamide
- 6950-30-7/4-amino-N-(2-hydroxyethyl)-1H-imidazole-5-carboxamide
- 126005-63-8/Azuleno[4,5-b]furan-2(3H)-one,4-(acetyloxy)-3a,4,5,9,9a,9b-hexahydro-9-hydroxy-3,6,9-trimethyl-,(3R,3aR,4R,9S,9aS,9bS)-
- 85117-32-4/Benzene, di-C13-17-alkyl derivs.
- 223104-29-8/SEA-0400