1H-Indene-1,3(2H)-dione, 2-phenyl-2-(2-propynyl)-(22055-70-5)
- Name: 1H-Indene-1,3(2H)-dione, 2-phenyl-2-(2-propynyl)-
- Synonyms:2-Propargyl-2-phenylindan-1,3-dion;2-Phenyl-2-propargylindandion-1,3;2-phenyl-2-prop-2-ynylindane-1,3-dione;
- Molecular Formula:C18H12O2
- Molecular Weight:260.28700
- CAS Registry Number:22055-70-5
- EINECS:
- Melting Point:136-137 °C
- Water Solubility:
Other Product
- 220552-92-1/Acetamide, N-(5-chloro-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]-
- 220552-94-3/Acetamide, N-[(2-methoxyphenyl)methyl]-N-(4-methyl-2-phenoxyphenyl)-
- 220552-95-4/Acetamide, N-[(2-methoxyphenyl)methyl]-N-(5-methyl-2-phenoxyphenyl)-
- 220552-96-5/Acetamide, N-[(2-methoxyphenyl)methyl]-N-[2-phenoxy-5-(trifluoromethyl)phenyl]-
- 220552-97-6/Acetamide, N-(5-methoxy-2-phenoxyphenyl)-N-[(2-methoxyphenyl)methyl]-
- 220553-00-4/Acetamide, N-[4-chloro-2-(4-methoxyphenoxy)phenyl]-N-[[2-(1-methylethoxy)phenyl] methyl]-
- 220553-02-6/Acetamide, N-[4-chloro-2-(4-methylphenoxy)phenyl]-N-[(2,5-dimethoxyphenyl)methyl ]-
- 220553-05-9/Acetamide, N-[4-chloro-2-(4-fluorophenoxy)phenyl]-N-[(2,5-dimethoxyphenyl)methyl] -
- 220553-13-9/Urea, N-[4-chloro-2-(4-methylphenoxy)phenyl]-N-[(2,5-dimethoxyphenyl)methyl ]-N'-methyl-
- 220553-16-2/Urea, N-[4-chloro-2-(4-fluorophenoxy)phenyl]-N-[(2,5-dimethoxyphenyl)methyl] -N'-methyl-
- 220553-37-7/Acetamide, N-(5-fluoro-2-phenoxyphenyl)-N-[(2-hydroxy-5-methoxyphenyl)methyl]-
- 220553-44-6/Benzamide, 3-[acetyl[(2-methoxyphenyl)methyl]amino]-4-phenoxy-
- 220553-46-8/Acetamide, N-[5-(aminosulfonyl)-2-phenoxyphenyl]-N-[(2-methoxyphenyl)methyl]-
- 220553-71-9/Carbamic chloride, [(2-methoxyphenyl)methyl](2-phenoxyphenyl)-
- 220553-73-1/Acetamide, N-(2-phenoxyphenyl)-N-[[2-(1-propenyl)phenyl]methyl]-
- 220553-74-2/Benzeneethanamine, 2-methoxy-N-(2-phenoxyphenyl)-
- 220553-75-3/Benzenemethanamine, 2-methoxy-N-(2-phenoxyphenyl)-
- 220553-77-5/Acetamide, N-[[2-(1,3-dioxolan-2-yl)phenyl]methyl]-N-(2-phenoxyphenyl)-
- 220553-78-6/Benzenemethanamine, 2,4-dimethoxy-N-(2-phenoxyphenyl)-
- 22055-70-5/1H-Indene-1,3(2H)-dione, 2-phenyl-2-(2-propynyl)-
- 220564-16-9/2-Cyclohexen-1-ol, 4,5,6-tris(phenylmethoxy)-, (1R,4R,5S,6S)-
- 220568-93-4/Benzaldehyde, 4-[(10-hydroxydecyl)oxy]-
- 22056-93-5/6-Heptyn-1-ol, 5-(dimethylamino)-
- 220570-30-9/2-Propenal, 3-[2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methyl-5-benzofuranyl]-, (2E)-
- 220573-79-5/2-Azetidinone, 1-(2-hydroxyethyl)-4-[[(phenylmethoxy)methoxy]methyl]-
- 220573-81-9/2-Azetidinone, 1-(2-aminoethyl)-4-[[(phenylmethoxy)methoxy]methyl]-
- 220573-83-1/5H-1,4-Diazepin-5-one, hexahydro-7-[[(phenylmethoxy)methoxy]methyl]-
- 220573-86-4/2-Azetidinone, 1-(2-hydroxyethyl)-3-phenoxy-4-[[(phenylmethoxy)methoxy]methyl]-, (3R,4S)-rel-
- 220573-93-3/2-Azetidinone, 1-(2-aminoethyl)-3-phenoxy-4-[[(phenylmethoxy)methoxy]methyl]-, (3R,4S)-rel-
- 220573-95-5/2-Azetidinone, 3-(2-aminoethoxy)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(4-methoxy phenyl)-, (3S,4R)-rel-