1-acetoxy-4-methoxy-2-methyl-buta-1,3-diene(51575-64-5)
- Name: 1-acetoxy-4-methoxy-2-methyl-buta-1,3-diene
- Synonyms:
- Molecular Formula:
- Molecular Weight:156.181
- CAS Registry Number:51575-64-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1353887-50-9/C28H34N2O12S2
- 1240964-32-2/C64H40N2O2
- 1353733-48-8/5-(3,4-dichlorophenyl)-3-(1-methylethyl)imino-2-(6-methyl-3-pyridyl)amino-3,5-dihydrophenazine
- 1353734-91-4/5-(4-fluorophenyl)-3-(4-tetrahydrothiopyranyl)imino-2-(2-methoxy-3-pyridyl)amino-3,5-dihydrophenazine
- 1353525-27-5/(S)-5-(2,3-dihydroxypropyl)-3-fluoro-N-(3-methyl-4-(trifluoromethyl)phenyl)-5',6'-dihydro-[2,4'-bipyridine]-1'(2'H)-carboxamide
- 1355009-72-1/3-amino-N-(4-((2R,4R,4aS,7aR)-4-amino-4a-hydroxyoctahydrocyclopenta[b]pyran-2-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)picolinamide
- 1354906-55-0/C22H20F2N2O4
- 118725-51-2/α-dichlorophosphanyloxy-isobutyronitrile
- 103782-67-8/(3-diethylamino-propyl)-urea
- 54680-33-0/propyl-carbamoyl azide
- 31612-78-9/3,3'-trisulfanediyl-bis-pentane-2,4-dione
- 887479-82-5/ethylsulfanyl-methyl isothiocyanate
- 98280-99-0/1,6-dichloro-hexan-2-ol
- 60083-16-1/3-(4-Nitro-phenyl)-3-oxo-2-(phenyl-hydrazono)-propionic acid ethyl ester
- 53483-28-6/Di-t-butylphosphinigsaeure-trimethylsilylester
- 68871-60-3/ethyl-(2-hydroxy-ethoxy)-carbamic acid ethyl ester
- 55032-34-3/(R)-2,3-dihydroxy-propionic acid octyl ester
- 30066-15-0/Ethoxycarbonylamino-hydroxy-acetic acid butyl ester
- 40840-33-3/phosphorous acid 1-butoxy-2,2,2-trichloro-ethyl ester dibutyl ester
- 51575-64-5/1-acetoxy-4-methoxy-2-methyl-buta-1,3-diene
- 20157-77-1/2-isopropylsulfanylethanethiol
- 65813-91-4/Tetrathioglutarsaeure-dimethylester
- 18276-04-5/(1-chloro-1-methyl-propyl)-phosphonochloridothioic acid S-butyl ester
- 39257-03-9/2-acetyl-2-isopropyl-hex-5-enoic acid ethyl ester
- 5359-21-7/5-Diethylaminomethyl-2,2,8,8-tetramethyl-nona-3,6-diyn-5-ol
- 23204-13-9/6-Methoxy-4,4-dimethyl-3,4-dihydro-1H-naphthalen-2-one
- 71171-75-0/Acetic acid 1-cyclopent-1-enyl-2-ethoxy-allyl ester
- 101094-40-0/3-(2-bromo-ethyl)-8-methyl-acenaphthene
- 30093-47-1/Cyclopentyl-(1,4-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-methanol
- 39272-14-5/(3-chloro-propyl)-(2,2'-dimethyl-benzhydrylidene)-amine