6-p-fluorophenoxy-6-methyl-4-thia-1-hexene(101414-43-1)
- Name: 6-p-fluorophenoxy-6-methyl-4-thia-1-hexene
- Synonyms:
- Molecular Formula:
- Molecular Weight:226.315
- CAS Registry Number:101414-43-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52041-90-4/5-bromo-4-chloromethyl-2-(4-chloro-phenyl)-thiazole; compound with 1,3,5,7-tetraaza-adamantane
- 24603-22-3/thiepino[4,5-c]furan 6,6-dioxide
- 60708-72-7/[3-(3-chloro-phenyl)-4-oxo-thiazolidin-2-ylidene]-phenyl-thiourea
- 110477-11-7/3-(4-Oxo-cyclohex-2-enyl)-propionaldehyde
- 119581-29-2/3-isopropylamino-4-pyridazinecarbonitrile
- 81898-41-1/2,3-Bis-trimethylsilanyl-cycloprop-2-enecarbaldehyde
- 117161-78-1/2,2-dichloro-1-(4'-methylphenyl)-1-(4''-methoxyphenyl)ethylene
- 74372-73-9/N-p-cyanobenzyl-β-D-mannopyranosylamine
- 82366-03-8/(3-Bromo-phenyl)-(5-hydroxy-3-methyl-5-phenyl-4,5-dihydro-pyrazol-1-yl)-methanone
- 90862-87-6/1,2,3,3a-tetrahydro-6,8-dimethyl-10-(3,5-dimethylphenyl)benzo
cyclopenta<8><1,2>diazepine - 72239-67-9/1-(2-oxidophenyl)-2,4,6-tri-p-tolylpyridinium betaine
- 112128-53-7/C28H16Cl3N3O4
- 101414-43-1/6-p-fluorophenoxy-6-methyl-4-thia-1-hexene
- 118205-66-6/2-phenyl-3,7-dimethyl-4-(2-pyridyl)-6,8-dioxo-2,3,7-triazabicyclo<3.3.0>octane
- 112128-82-2/trans-4-methoxy-3-phenylchroman
- 141409-93-0/(3S,5S)-5-Benzyl-3-((S)-hydroxy-phenyl-methyl)-2-oxo-morpholine-4-carboxylic acid tert-butyl ester
- 56354-82-6/2,3-dibenzoyl-1,4-dimethyl-5,6-diphenyl-2,3-diaza-bicyclo[2.2.1]hept-5-ene
- 68871-38-5/1-[1-(4-bromo-phenyl)-5-hydroxy-3-methyl-(1ar,1bc,8ac)-1a,1b,8,8a-tetrahydro-1H-benzo[d]azirino[2',3':3,4]pyrrolo[2,1-b]oxazol-6-yl]-ethanone (toluene-4-sulfonyl)-hydrazone
- 144640-80-2/Acetic acid (3S,4S)-4-{9-[(2R,4S,5R)-4-(tert-butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-furan-2-yl]-6-oxo-6,9-dihydro-1H-purin-2-ylamino}-1,2,3,4-tetrahydro-phenanthren-3-yl ester
- 137255-20-0/7α-(4-N,N-dimethylaminophenyl)androst-5-ene-3β,7β,17β-triol
- 102393-60-2/tert-Butyl-(1-cyclohexyl-2-methylene-cyclopent-3-enyloxy)-dimethyl-silane
- 122969-14-6/3-<4-(p-bromophenyl)-4-oxo-2-butyl>-N-methylpyrrolidone
- 75595-97-0/(2S,3R)-3-Chloro-6-ethoxy-2-phenyl-chroman-4-one
- 100467-53-6/(3S,3aS,4R,5aR,6aS,7S,8S,10aS,10bR,10cR)-3-(tert-Butyl-dimethyl-silanyloxy)-10c-(tert-butyl-dimethyl-silanyloxymethyl)-8-methoxy-4,7,10a-trimethyl-tetradecahydro-5-oxa-acephenanthrylen-4-ol
- 119614-65-2/N-[(1S,4R)-3-Benzhydrylidene-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2E)-ylidene]-4-methyl-benzenesulfonamide
- 115395-66-9/4-[5-(Bis-dimethylamino-methylene)-2,3-diphenyl-5H-pentalen-1-ylidene]-cyclopenta-2,5-diene-1,2-dicarbonitrile
- 90902-94-6/Benzyl-[2-(5,5-dimethyl-5H-benzo[b][1,8]naphthyridin-10-yl)-ethyl]-ethyl-amine
- 123933-96-0/Benzyl-(1-tributylstannanyl-ethyl)-carbamic acid benzyl ester
- 115363-59-2/C108H134N16O24P2Si4
- 73921-68-3/4-(4-Decyloxy-phenyl-ONN-azoxy)-benzoic acid pentyl ester
