4-Fluor-benzoesaeure-laurylester(1649-47-4)
- Name: 4-Fluor-benzoesaeure-laurylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:308.436
- CAS Registry Number:1649-47-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60309-56-0/Propyl-carbamic acid 2-sec-butoxy-phenyl ester
- 54582-67-1/2-(4-Chloro-phenoxy)-2-methyl-thiopropionic acid S-(2-hydroxy-ethyl) ester
- 23798-31-4/1-Styryl-4-(4-phenoxy-styryl)-benzol
- 52104-17-3/3-Hydroxy-5-methyl-2-((1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl)-[1,4]benzoquinone
- 99177-43-2/Ethyl-2-bromethyl-phenyl-phosphat
- 7732-26-5/N-Acetyl-cis-S-β-styryl-L-cystein
- 92249-13-3/N-Benzyloxycarbonyl-C-propin-(29-yl-glycin-methylester
- 92426-73-8/<4-Chlor-benzyl>-<2-nitro-phenyl>glyoxal
- 132699-80-0/C16H16Cl2O2S
- 17188-34-0/Heptan-2-one O-(2,4-dinitro-phenyl)-oxime
- 106233-21-0/1,10-Bis-<(2-t-butylimino-methyl)phenoxy>-decan
- 29079-09-2/8-Biphenyl-4-yl-9-biphenyl-4-ylethynyl-7,10-diphenyl-fluoranthene
- 960-98-5/1-Nitro-2,3-diphenyl-butadien-(1,3)
- 88658-11-1/1-Methyl-7-isopropyl-4-(β,β-diphenyl-vinyl)-azulen
- 1853-02-7/2,5,5-Trimethyl-2-naphth-1-ylmethyl-cyclohexan-1,3-dion
- 88565-79-1/3-<2'-Isopropenyl-phenyl>-propionitril
- 101434-00-8/4-Methyl-Δ3-tetrahydrobenzaldehyd-dibutylacetal
- 28192-63-4/2-Methylselanyl-tellurobenzoic acid Te-phenyl ester
- 60169-32-6/Methyl-2,4-dibrom-4-phenylbutyrat
- 1649-47-4/4-Fluor-benzoesaeure-laurylester
- 2594-15-2/Bis-(4-brom-phenyl)-acethydroxamsaeure
- 97155-59-4/opt.-inakt.-5,12-Dihydroxy-1,4,5,6,7,10,11,12-octaphenyl-5,12-dihydro-naphthacen
- 98173-14-9/<4-Methoxy-selenophenyl>-hydrocinnamat
- 57973-37-2/α-Naphthyl-3-carboxamidobenzylether
- 68063-36-5/Benzylidenindan-2-on
- 21850-35-1/C22H16
- 52348-16-0/(Z)-4-Hydrazono-4-p-tolyl-but-2-enoic acid hydrazide
- 96654-47-6/Propylamino-<3,4-dimethoxy-phenyl>-essigsaeure-nitril
- 22800-55-1/2,2'-Bis-<6-tosyloxy-hexyl>-9,9'-spiro-bifluoren
- 16056-03-4/1,3,5-Tri-p-tolyl-[1,3,5]triazinane-2,4,6-trione; compound with benzene