2-(4-methylphenyl)-3-phenylcycloprop-2-en-1-one(6262-58-4)
- Name: 2-(4-methylphenyl)-3-phenylcycloprop-2-en-1-one
- Synonyms:
- Molecular Formula:C16H12O
- Molecular Weight:220.2659
- CAS Registry Number:6262-58-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.6262-58-4 2-(4-methylphenyl)-3-phenyl-cycloprop-2-en-1-one
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.6262-58-4 2-(4-methylphenyl)-3-phenylcycloprop-2-en-1-one
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.6262-58-4 2-(4-methylphenyl)-3-phenyl-cycloprop-2-en-1-one
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.6262-58-4 2-(4-methylphenyl)-3-phenylcycloprop-2-en-1-one
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-(4-methylphenyl)-3-phenylcycloprop-2-en-1-one
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 4534-55-8/tetradecan-6-ylbenzene
- 31002-17-2/[Z,(-)]-3-(Methylthio)propenoic acid 1-(2,3-dihydro-7-oxo-7H-furo[3,2-g][1]benzopyran-2-yl)-1-methylethyl ester
- 152230-94-9/5'-Thymidylic acid,mono(1-nitroso-2-pyrrolidinyl) ester (9CI)
- 61296-23-9/furan-2-yl(morpholin-4-yl)methanethione
- 67272-88-2/Bisodol
- 134885-71-5/trilithium 6-({2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-2-yl)oxy]-4,5-dihydroxytetrahydro-2H-pyran-3-yl}oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxy
- 67624-95-7/2',6'-Dichloro-2-diethylamino-2-methylacetanilide
- 50606-93-4/N-Benzyl-1-Phenylethylamine
- 6122-00-5/N-[4-(dimethylamino)phenyl]-3-iodobenzamide
- 88167-26-4/D-chiro-Inositol, O-.alpha.-D-galactopyranosyl-(1?6)-O-.alpha.-D-galactopyranosyl-(1?2)-4-O-methyl-
- 51-19-4/2-AMINOPHENOL HYDROCHLORIDE
- 37248-62-7/Aluminium, compound with calcium (3:1)
- 122567-50-4/4-[bis(2-chloroethyl)amino]-N,N-dimethyl-benzamide
- 85136-12-5/(S)-2-PYRROLIDONE-5-CARBOXYLIC ACID T-BUTYL ESTER
- 76464-03-4/2-[4-chloro-3-(prop-2-yn-1-yloxy)phenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
- 91953-88-7/9-(2-methylpropyl)-6-(2-methylpropylsulfanyl)purin-2-amine
- 65379-30-8/2-Propenoic acid, 2-methyl-, methyl ester, polymer with ammonium 2-methyl-2-propenoate, butyl 2-propenoate and ethenylbenzene
- 92811-65-9/154252-68-3
- 76765-32-7/3-[(1E)-3,3-dimethyltriaz-1-en-1-yl]-4-methyl-N-(propan-2-yl)benzamide
- 6262-58-4/2-(4-methylphenyl)-3-phenylcycloprop-2-en-1-one
- 66171-56-0/1-{[2-methyl-1-(4-methylphenyl)propan-2-yl]oxy}-1-oxopropan-2-aminium bromide
- 65996-83-0/Phenol crude
- 25438-23-7/2,4,5-trichlorophenyl trichloroacetate
- 110064-48-7/Butanoic acid,3-methyl-,(1R,2S)-2,3-dihydroxy-1-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-3-methylbutylester
- 13981-53-8/Radium-225
- 135514-70-4/(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,2
- 6266-61-1/4-(2,2-dimethyl-5-oxotetrahydrofuran-3-yl)butanoic acid
- 71672-36-1/Pentanoic acid, 2,2,4-trimethyl-, methyl ester
- 5410-42-4/(4-arsono-2-nitrophenoxy)acetic acid
- 57681-49-9/ethyl 2-cyano-4-(1-methylpyridin-4(1H)-ylidene)but-2-enoate