1H-Inden-1-one, 2,3-dihydro-6-phenyl-(170497-64-0)
- Name: 1H-Inden-1-one, 2,3-dihydro-6-phenyl-
- Synonyms:
- Molecular Formula:C15H12O
- Molecular Weight:208.26
- CAS Registry Number:170497-64-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.170497-64-0 6-Phenyl-2,3-dihydro-1H-inden-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.170497-64-0 6-phenyl-2,3-dihydro-1H-inden-1-one;170497-64-0
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 17047-34-6/Benzene, 1-methyl-4-[(trifluoromethyl)seleno]-
- 170473-68-4/9H-Xanthen-9-one, 1-hydroxy-2,3,4,5,7-pentamethoxy-
- 170473-76-4/1,3-Disilacyclobutane, 1,1,3,3-tetrakis(4-methylphenyl)-
- 170474-73-4/Pyridine, 5-ethynyl-2-[(trimethylsilyl)ethynyl]-
- 17047-96-0/Silane, 1,3-butadiyne-1,4-diylbis[triethyl-
- 17048-11-2/Silanetetramine, octapropyl-
- 17048-12-3/Silanetetramine, octabutyl-
- 17048-20-3/Silane, trimethyl-1-nonynyl-
- 17048-25-8/1,4-Octadiyne
- 170482-80-1/2H-1-Benzopyran-5-carboxamide, 3,4-dihydro-3-[(1-methylethyl)propylamino]-, (3R)-
- 170492-27-0/4-Thiazolamine, N,N-diethyl-2-(1-pyrrolidinyl)-, diperchlorate
- 170492-29-2/Piperidine, 1,1'-(2,4-thiazolediyl)bis-, monoperchlorate
- 170492-34-9/2-Thiazolamine, N,N-diethyl-4-(1-pyrrolidinyl)-, diperchlorate
- 170492-36-1/Morpholine, 4-[4-(1-pyrrolidinyl)-2-thiazolyl]-, monoperchlorate
- 17049-34-2/Silane, bicyclo[1.1.0]but-1-yltrimethyl-
- 170495-05-3/1H-Inden-1-one, 2-(2-butenyl)-2,3-dihydro-3,3,6-trimethyl-
- 170495-06-4/1H-Indene-2-acetaldehyde, 2,3-dihydro-1,1,5-trimethyl-3-oxo-
- 170495-09-7/Indeno[1,2-b]pyrrole, 1-(2-azidopropyl)-1,4-dihydro-4,4,7-trimethyl-, (S)-
- 17049-62-6/3H-Indazol-3-one, 1,2-dihydro-5-methyl-2-phenyl-
- 170497-64-0/1H-Inden-1-one, 2,3-dihydro-6-phenyl-
- 170500-08-0/3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-methyl-4-[(3-pyridinylmethylene)amino]-
- 170502-19-9/2-Hexenoic acid, 3,4,4,5,5,6,6,6-octafluoro-, ethyl ester
- 170502-20-2/2-Hexenoic acid, 6-chloro-3,4,4,5,5,6,6-heptafluoro-, ethyl ester
- 170502-21-3/2-Octenoic acid, 8-chloro-3,4,4,5,5,6,6,7,7,8,8-undecafluoro-, ethyl ester
- 170502-95-1/Acetamide, N-methoxy-N-methyl-2-[(3-methyl-2-butenyl)oxy]-
- 170504-15-1/1,4,7-Octatriene, 4,5-diethyl-
- 170504-83-3/Furan, tetrahydro-2-(4-methoxyphenyl)-4-methylene-
- 170507-06-9/1-Oxa-2-silacyclopentane, 4-methyl-2,2-diphenyl-
- 17050-81-6/3H-1,2,3-Triazolo[4,5-d]pyrimidine, 3-cyclopentyl-7-iodo-
- 170509-59-8/Bicyclo[4.1.0]heptane-3-thiol, 3,7,7-trimethyl-4-(phenylthio)-, (1S,3R,4R,6R)-