o-Tolyloxy-essigsaeure-vinylester(4054-78-8)
- Name: o-Tolyloxy-essigsaeure-vinylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:192.214
- CAS Registry Number:4054-78-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 856050-36-7/1-[4-(4-benzyloxy-phenoxy)-phenyl]-2-methylamino-ethanone
- 27445-13-2/{4,6-Dichloro-3-oxo-2-[1-phenyl-meth-(Z)-ylidene]-indan-5-yloxy}-acetic acid ethyl ester
- 16139-29-0/1-{4-[5-(4-Acetyl-3-hydroxy-2-methyl-phenoxy)-pentyloxy]-2-hydroxy-3-methyl-phenyl}-ethanone
- 23051-37-8/Octahydro-sophoradien
- 107330-61-0/3-Cyclohexyl-propionic acid 10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl ester
- 57731-69-8/2-(3,4-Dichloro-phenyl)-3-methyl-butyric acid 1-(3-phenoxy-phenyl)-prop-2-ynyl ester
- 61120-47-6/Hexahydroubichinon-4-1-methylether-4-acetat
- 63024-74-8/C31H26Cl2O4
- 58952-68-4/{3-[Bis-(4-chloro-phenyl)-hydroxy-methyl]-phenyl}-bis-(4-chloro-phenyl)-methanol
- 20999-58-0/N,N'-Methylen-bis-<ω-(p-tolylthio)-undecansaeureamid>
- 53145-40-7/4-Hydroxy-β-(tolylthio)propiophenon
- 27976-66-5/Methyl-phosphonothioic acid O-(4-nitro-phenyl) ester O-m-tolyl ester
- 35134-31-7/6-benzylidene-2,2'-benzylidene-bis-cyclohexanone
- 20140-55-0/O.O-Di-(2'-chlorethyl)-2.4-dichlorphenoxyacetylphosphonat
- 70846-52-5/(Z)-1-isoamylthio-2-p-tolylsulphonylstilbene
- 62309-25-5/1-((1S,2R,5S)-2-Isopropyl-5-methyl-cyclohexyl)-butan-1-one
- 1125-44-6/6-Chlor-2-methyl-phenylcyanat
- 56518-08-2/Ethyl-(1-phenyl-but-3-ynyl)-amine
- 101570-91-6/1-Benzyl-3-methyl-inden
- 4054-78-8/o-Tolyloxy-essigsaeure-vinylester
- 40065-62-1/2',3'-Dichlorpropylcyclohexancarboxylat
- 37067-61-1/C8H8(2)HClOS
- 66930-52-7/1-[(E)-4-(Dimethyl-hydrazono)-but-2-enyl]-cyclohexanol
- 2394-84-5/2-(3,5-Dichloro-phenyl)-N,N-dimethyl-propionamide
- 40186-45-6/O,S-Dimethyl-N-phenylthiophosphoramidothioat
- 4249-50-7/2-Heptyloxy-1-phenyl-aethanol-(1)
- 2630-62-8/4-Methoxy-1-[2-methoxymethyl-cyclohex-(Z)-ylidene]-butan-2-one
- 55240-13-6/C13H18ClNO
- 34249-79-1/4-bromo-2-(4-fluorobenzyl)phenol
- 71138-50-6/(1S,2R)-Cyclohexane-1,2-dicarboxylic acid bis-dimethylamide