1-phenyl-3-(p-tolyl)-3-(p-methoxy)phenoxy-2-buten-1-one(85155-33-5)
- Name: 1-phenyl-3-(p-tolyl)-3-(p-methoxy)phenoxy-2-buten-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:344.41
- CAS Registry Number:85155-33-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 116298-50-1/6-<(R)-1-(p-methoxyphenyl)ethyl>-6-aza-2-oxabicyklo-<3.2.1>oct-3-en-7-one
- 121784-80-3/10-O-t-butyldimethylsilyl catalpol, α-ethyl acetal
- 125515-29-9/methyl 2-(S)-
-3-iodopropionate - 129919-82-0/(4S)-3-<(2R,3R,4R)-4-benzyloxy-3-hydroxy-2,5-dimethyl-1-oxohexyl>-4-(2-methylpropyl)-2-oxazolidinone
- 123362-16-3/methyl 2,4-dimethoxycarbonyl-5-(tryptaminyl)-4-pentenoate
- 82463-83-0/6,7,8-trimethoxyisochroman-3-one
- 328584-09-4/(+/-)-2
-<2(S/R)-(benzyloxy)propyl>-5-(E)-<1-(methoxycarbonyl)ethylidene> tetrahydrofuran - 77419-44-4/C15H20O3S
- 79918-17-5/1'-phenylspiro
- 67449-56-3/<6.1.1>Paracyclo(2,5)thiophenoparacyclophane
- 78946-34-6/9β-cyano-6,7,8,9,11,12,13α,14β-octahydro-14α-hydroxy-3-methoxy-8β,13β-ethanophenanthrene
- 75488-29-8/4-p-tolylanthra<1,2-b>thiophene-6,11-dione
- 85155-33-5/1-phenyl-3-(p-tolyl)-3-(p-methoxy)phenoxy-2-buten-1-one
- 86226-20-2/1-amino-2-p-dimethylanilinoanthraquinone
- 81345-64-4/1-{4-[(E)-7-Bromo-6-(2-chloro-ethoxy)-3,7-dimethyl-oct-2-enyloxy]-phenyl}-propan-1-one
- 81143-26-2/N1-<(1-Aziridinyl)-(1-pyrrolidylmethylen)>-4-nitrobenzamid
- 94346-64-2/(3R,4R,5R)-3,4,5-Trimethyl-4-[(1E,3E)-3-methyl-5-(tetrahydro-pyran-2-yloxy)-penta-1,3-dienyl]-2-oxo-cyclohexanecarbaldehyde
- 75245-68-0/2-
5>Benzyl-3-methyl-1- 5>phenyl-2-butanol - 75716-75-5/(R)-3-{(1R,3aR,7aR)-4-[(Z)-2-((S)-5-Hydroxy-2-methyl-cyclohex-1-enyl)-vinyl]-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-yl}-butyric acid methyl ester
- 85293-18-1/[6-Chloro-1-(4-chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-propyl-amine
- 91626-55-0/3-Nitrophthalimidoacetic acid azide
- 93177-99-2/C17H21BrO5
- 154780-36-6/4,7-diphenylbenzo{e}dinaphtho{2,1-k:1',2'-m}-1,10-dioxa-4,7-diphosphacyclotetradeca-5,11,13-triene
- 270931-86-7/(3R,7R)-7-(tert-Butyl-dimethyl-silanyloxy)-3-hydroxy-octanoic acid ethyl ester
- 212324-23-7/2-[4-Chloro-[1,2,3]dithiazol-(5Z)-ylidene]-4,4,4-trifluoro-1-phenyl-butane-1,3-dione
- 219659-14-0/2-(3-Nitro-phenyl)-1-[4-(3-phenyl-propyl)-piperazin-1-yl]-ethanone
- 89039-50-9/C14H11(2)HClNO2S
- 93344-87-7/4-O-(O,O-diethylthiophosphoryl)-3-hydroxymethyl-acetophenone
- 76747-47-2/2-(3-Chloro-phenyl)-5-(4-methoxy-3-methyl-phenyl)-2H-pyridazin-3-one
- 80862-54-0/1-phenyl-3-hydroxymethyl-5-carboxymethylhydantoin
