3-acetoxy-1-phenoxy-1-phenyl-acetone(87385-72-6)
- Name: 3-acetoxy-1-phenoxy-1-phenyl-acetone
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.312
- CAS Registry Number:87385-72-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108715-88-4/dimethyl-[1-methyl-2-(3-methyl-2-propoxy-phenyl)-ethyl]-amine
- 54675-73-9/1-chloromethyl-4,5-dimethoxy-2-propyl-benzene
- 106839-05-8/6-methyl-cyclohex-3-enecarboxylic acid-(2-ethyl-butyl ester)
- 51698-43-2/2-chloro-3-(4-chloro-phenyl)-2-methyl-propionic acid methyl ester
- 109599-70-4/dibenzyl-(3-chloro-but-2-enyl)-amine
- 109247-36-1/benzyl-[2-(2-methoxy-3-methyl-phenyl)-1-methyl-ethyl]-amine
- 99853-66-4/N-allyl-N'-(4-chloro-phenyl)-N-formyl-urea
- 101264-44-2/N-cyclohexylmethyl-4-nitroso-aniline
- 101499-81-4/4-propoxy-phthalic acid diethyl ester
- 101718-63-2/4-hydroxy-5-phenyl-valeric acid p-toluidide
- 101265-47-8/4-[(N-propyl-glycyl)-amino]-benzoic acid methyl ester
- 855264-82-3/4-cyclohex-2-enyloxy-3,5-diiodo-benzaldehyde
- 106839-80-9/2-ethyl-3-hydroxy-3-(4-methoxy-phenyl)-butyric acid ethyl ester
- 101445-88-9/(1-oxo-3-phenyl-indan-2-yl)-glyoxylic acid
- 101354-52-3/N-ethoxycarbonyl-N-phenyl-glycine diethylamide
- 111583-70-1/1-phenoxy-1,3-diphenyl-acetone
- 102375-62-2/2-decyl-4,5-dimethoxy-phenethylamine
- 87385-72-6/3-acetoxy-1-phenoxy-1-phenyl-acetone
- 102015-22-5/N-(4-methoxy-benzenesulfonyl)-N'-(3-methoxy-propyl)-urea
- 102462-19-1/N-(2-diethylamino-ethyl)-N-methyl-N',N'-diphenyl-urea
- 388-87-4/2-chloro-3-(3-fluoro-4-methoxy-anilino)-[1,4]naphthoquinone
- 109804-57-1/N-(5-nitro-[1]naphthyl)-N'-p-tolyl-thiourea
- 99514-30-4/(6-chloro-3-methyl-2,4-dinitro-phenyl)-phenyl ether
- 112658-46-5/methoxy-[1,4]benzoquinon-4-(4-acetoxy-3,5-dichloro-phenylimine)
- 102707-25-5/α-(2-ethyl-butyrylamino)-cinnamic acid-(2-diethylamino-ethyl ester)
- 25538-84-5/(4-Nitro-benzol)-(1 azo 5)-(4-oxy-3-methoxy-1-propenyl-benzol)
- 118923-21-0/1,2-bis-[2-(2-hydroxy-3-methyl-benzylidenamino)-ethylsulfanyl]-ethane
- 58062-66-1/7-nitro-1-p-toluidino-anthraquinone
- 103044-13-9/N,N'-diethyl-N,N'-dimethyl-4,4'-octanediyldioxy-di-aniline
- 31130-77-5/anilino-guanidine; hydrobromide