2-chloromethyl-3-methyl-buta-1,3-diene(14889-23-7)
- Name: 2-chloromethyl-3-methyl-buta-1,3-diene
- Synonyms:
- Molecular Formula:
- Molecular Weight:116.59
- CAS Registry Number:14889-23-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1315353-51-5/(4-methyl-pyridin-2-yl)-[3-(2-phenylsulfanyl-oxazol-5-yl)-phenyl]-amine
- 1318782-66-9/3-(2,4-dimethoxy-phenyl)-3-[(5-hydroxy-1-phenyl-1H-pyrazole-3-carbonyl)-amino]-propionic acid
- 31838-75-2/2-(4-isopropyl-3-nitro-phenyl)-pyridin-3-ol
- 19769-39-2/(2-methoxy-phenyl)-(4-phenyl-selenazol-2-yl)-amine
- 33553-35-4/6-phenyl-2,3,4,7-tetrahydro-1H-benzo[c]carbazole
- 19607-26-2/5-[(Z)-Cyclohexylimino]-2,4-bis-trifluoromethyl-[1,3]dioxolane-2,4-dicarboxylic acid dimethyl ester
- 41186-23-6/6-benzo[1,3]dioxol-5-yl-4-(2-benzo[1,3]dioxol-5-yl-vinyl)-2-oxo-cyclohex-3-enecarboxylic acid ethyl ester
- 132455-31-3/3-tert-Butyl-3-methoxy-3H-isobenzofuran-1-one
- 36341-29-4/N-Benzyladamantanespiro-3'-pyrrolidin
- 29648-06-4/5,6-dimethyl-benzo[1,2-b;4,3-b']bis[1,4]oxathiine-3,8-dione
- 125032-66-8/(E)-3,4-dimethyl-hex-3-ene-1,6-diol
- 38664-63-0/1t-diethylamino-pent-1-en-3-one
- 102418-69-9/alanyl-beta-alanine
- 14889-23-7/2-chloromethyl-3-methyl-buta-1,3-diene
- 17988-69-1/1,1,3,3-tetraethyl-1,3-dimethyl-disilazane
- 846544-00-1/2-hydroxy-2,4-dimethyl-pent-3-enal
- 18083-14-2/(Ot-bu)2Si(NHet)2
- 147821-90-7/4-ethyl-2-ketoglutaric acid
- 36452-83-2/pentadecane-2,6,10,14-tetraone
- 72211-31-5/Mesoaldehyd-1,3-dioxim-2-(2,6-dichlorphenyl)hydrazon
- 6041-24-3/2-chloro-N-cyano-acetimidic acid methyl ester
- 98338-42-2/2-chloro-3-ethyl-pentanal oxime
- 35347-11-6/4-Methylthio-N-tert.-butylanilin
- 14477-92-0/Chlor-essigsaeure-<2.2.2-trichlor-1-methyl-aethylester>
- 54521-15-2/3-methyl-1,3,3a,6-tetrahydro-spiro[isoindolium-2,4'-morpholinium]; bromide
- 58109-17-4/O5,O6-isopropylidene-O8-trityl-D-allo-4,7-anhydro-2-deoxy-[3]octulosonic acid ethyl ester
- 71483-74-4/C31H23N3O2S
- 56692-54-7/C16H20O2
- 56640-10-9/3,5,5-trimethyl-1,5-dihydro-benzo[c]oxepine
- 1318781-80-4/3-{[1-(4-chloro-phenyl)-5-hydroxy-1H-pyrazole-3-carbonyl]-amino}-3-(4-fluorophenyl)-propionic acid
