1H-Inden-1-one, 2-(2-acetylphenyl)-3-methyl-(185628-55-1)
- Name: 1H-Inden-1-one, 2-(2-acetylphenyl)-3-methyl-
- Synonyms:
- Molecular Formula:C18H14O2
- Molecular Weight:
- CAS Registry Number:185628-55-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 185627-63-8/4-Oxazolidinone, 5-(methylamino)-3-[3-(trifluoromethyl)phenyl]-
- 185627-64-9/4-Oxazolidinone, 5-amino-3-[3-(trifluoromethyl)phenyl]-
- 185627-76-3/Carbamic acid, (1,1-dimethylethyl)-, 4-oxo-3-[3-(trifluoromethoxy)phenyl]-5-oxazolidinyl ester
- 185627-91-2/1-Propanol, 3-(2-ethoxy-1-methylethoxy)-
- 185627-94-5/1-Propanol, 3-(1-methyl-2-propoxyethoxy)-
- 185628-17-5/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(2-cyanoethyl 4-morpholinylphosphonite)
- 185628-23-3/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[N,N-bis(1-methylethyl)-P-phenylphosphonamidite]
- 185628-25-5/Azetidine, 3-bicyclo[4.1.0]hept-7-ylidene-1-[(4-methylphenyl)sulfonyl]-
- 185628-26-6/Azetidine, 3-bicyclo[4.1.0]hept-7-ylidene-1-(diphenylmethyl)-
- 185628-28-8/Methylene, 3-azetidinylidene-
- 185628-29-9/1H-Pyrrole, 3,4-didehydro-2,5-dihydro-
- 185628-30-2/2-Azabicyclo[2.1.0]pent-4-ene
- 185628-31-3/Methylene, [1-[(4-methylphenyl)sulfonyl]-3-azetidinylidene]-
- 185628-33-5/2-Azabicyclo[2.1.0]pent-4-ene, 2-[(4-methylphenyl)sulfonyl]-
- 185628-34-6/Methylene, [1-(diphenylmethyl)-3-azetidinylidene]-
- 185628-35-7/1H-Pyrrole, 3,4-didehydro-1-(diphenylmethyl)-2,5-dihydro-
- 185628-37-9/2-Azabicyclo[2.1.0]pent-4-ene, 2-(diphenylmethyl)-
- 185628-41-5/1-Octadecanamine, N,N-bis(2-ethoxyethyl)-
- 185628-42-6/1-Undecanamine, N,N-bis(2-ethoxyethyl)-
- 185628-55-1/1H-Inden-1-one, 2-(2-acetylphenyl)-3-methyl-
- 185629-10-1/Magnesium, compd. with tin (9:5)
- 185629-15-6/Phenol, 4-[3-[4-(diphenylmethyl)-1-piperazinyl]-1-propenyl]-, (E)-
- 185629-16-7/Phenol, 4-[phenyl[4-(3-phenyl-2-propenyl)-1-piperazinyl]methyl]-, (E)-
- 185629-22-5/BENZOIC ACID, 3-FLUORO-4-[[(2R)-HYDROXY(5,6,7,8-TETRAHYDRO-5,5,8,8-TETRAMETHYL-2-NAPHTHALENYL)ACETYL]AMINO]-
- 185629-23-6/Benzoic acid, 4-[[hydroxy(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)acetyl] amino]-3-(trifluoromethyl)-
- 185629-24-7/Benzoic acid, 4-[[hydroxy(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)acetyl] amino]-3-methoxy-
- 185629-26-9/Benzoic acid, 3-chloro-4-[[hydroxy(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalen yl)acetyl]amino]-
- 185629-28-1/Benzoic acid, 4-[[hydroxy(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)acetyl] amino]-3-methyl-
- 185629-29-2/Benzoic acid, 4-[[hydroxy(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)acetyl] amino]-3,5-dimethyl-
- 185629-30-5/Benzoic acid, 3,5-dichloro-4-[[hydroxy(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphth alenyl)acetyl]amino]-