1-acetoxy-3-acetylamino-2-allyl-benzene(37439-80-8)
- Name: 1-acetoxy-3-acetylamino-2-allyl-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:233.267
- CAS Registry Number:37439-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92547-77-8/Allylthiophosphonsaeure-dianilid
- 71000-25-4/3-p-Acetamidobenzoylpropionitril
- 94675-14-6/phenyl-carbamic acid-(3-isopropyl-5-methyl-phenyl ester)
- 41316-66-9/chloro-[1,4]benzoquinone-4-(2,4-diamino-5-methyl-phenylimine)
- 34996-79-7/N-benzoyl-DL-tyrosine amide
- 1611-47-8/N-(1.3-Diphenyl-butyl)-carbamidsaeure-aethylester
- 10154-56-0/benzo[1,3,2]dioxaphosphol-2-yl-(4-ethoxy-phenyl)-amine
- 71016-62-1/1,1-Dimethyl-3-[3-(7-phenyl-heptyloxy)-phenyl]-urea
- 26639-38-3/1-hydroxy-[2]naphthoic acid-(2-dimethylamino-anilide)
- 122005-28-1/1,2-bis-salicyloyloxy-propane
- 60531-00-2/4-(2-<5-chloro-2-methoxyethoxy-benzamido>-ethyl)-benzoic acid
- 83639-39-8/4-(2-<2-butoxy-benzamido>-ethyl)-3-methoxy-benzoic acid
- 4589-54-2/1,2-Bis-<4-aethylamino-3-nitro-phenyl>-1,1,2,2-tetrafluor-aethan
- 2468-49-7/1-Dimethylamino-2.2-bis-<2.3-diphenyl-indenyliden-(1)-methyl>-ethylen
- 2468-50-0/1-Dimethylamino-2.2-bis-<1.2.3.4-tetraphenyl-cyclopentadienyliden-(5)-methyl>-ethylen
- 3776-42-9/2-acetylamino-4,5-dinitro-benzoic acid
- 28125-27-1/trans-N-Isobutyl-N-methyl-4-phenyl-cyclohexylamin
- 53549-18-1/1,1,2,2-Tetramethyl-3,3-diphenyl-trisilane
- 56152-47-7/2-methyl-6-phenyl-1,3,6,2λ5-dioxazaphosphocine 2-sulfide
- 37439-80-8/1-acetoxy-3-acetylamino-2-allyl-benzene
- 56595-05-2/1-Cyclopropyl-2-(4-chlorphenyl)-ethyl-2-cyanethylamin
- 13936-27-1/4'-Hexyl-benzophenon-2-carbonsaeure
- 55691-13-9/C15H14AsNOS
- 13159-79-0/4-(4-Chloro-benzylamino)-2-hydroxy-benzoic acid
- 36980-76-4/2-cyano-3-(N'-cyclohexyl-ureido)-acrylic acid ethyl ester
- 68904-54-1/C14H15Cl2N2PS2
- 1278592-14-5/(Ni(1,3-bis(diphenylphosphino)propane)*(η2-C60))*(solvent)
- 1350892-62-4/C19H16N2O3
- 875110-24-0/C15H12O4
- 1338782-00-5/1-(β-(ferrocenylthio)ethyl)-3-(2,4,6-trimethylphenyl)imidazolium iodide