1,3,5,7-Octatetraene, 3,4,5,6-tetraethenyl-(3443-25-2)
- Name: 1,3,5,7-Octatetraene, 3,4,5,6-tetraethenyl-
- Synonyms:1,3,5,7-Octatetraene,3,4,5,6-tetraethenyl;
- Molecular Formula:C16H18
- Molecular Weight:210.31400
- CAS Registry Number:3443-25-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34429-89-5/Oxirane, 2,2-dimethyl-3-[3-methyl-5-[4-(methylthio)phenoxy]-3-pentenyl]-, (E)-
- 344301-97-9/2,4-Thiazolidinedione, 5-[(4-chlorophenyl)methylene]-3-ethyl-
- 344302-11-0/3H-2-Benzazepin-3-one, 1,2,4,5-tetrahydro-7,8-dimethoxy-2-methyl-
- 344302-45-0/Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-phenyl-, oxime
- 344309-48-4/Acetic acid, (dihydro-4,4-dimethyl-2-oxo-3(2H)-furanylidene)-, methyl ester
- 344309-50-8/2(3H)-Furanone, 5-[1-(acetyloxy)ethyl]dihydro-
- 344312-21-6/Silane, trimethyl(3-nonyloxiranyl)-
- 34431-48-6/Diphosphoric acid, magnesium salt (1:2), tetrahydrate
- 344316-90-1/Butanedioic acid, 2,3-bis(1,1-dimethylethyl)-, diethyl ester
- 344317-83-5/1-Pentanone, 1-(4-phenylcyclohexyl)-
- 344318-17-8/Phenol, 4-[[4-(trifluoromethyl)phenyl]sulfonyl]-
- 34431-91-9/Benzene, (2-azido-1-propenyl)-
- 344323-05-3/1H-Imidazol-5-amine, N,1-dimethyl-
- 3443-25-2/1,3,5,7-Octatetraene, 3,4,5,6-tetraethenyl-
- 3443-26-3/1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-hydroxy-6,6-dimethyl-, monohydrochloride
- 344327-75-9/Oxazole, 5-methoxy-4-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-methyl-
- 344330-24-1/Cyclopentanemethanol, 2-ethenyl-
- 344330-59-2/Butanoic acid, 2-fluoro-3,3-dimethyl-, methyl ester
- 344331-86-8/2-Cyclohexen-1-one, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 34433-19-7/1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-, silver(1+) salt
- 344332-16-7/methyl 3-(dimethylamino)-4-methoxybenzoate
- 344333-88-6/Thiazole, 4-(chloromethyl)-5-methyl-2-(4-methylphenyl)-
- 344334-21-0/2-Pyrrolidinone, 1-(3-phenylpropyl)-
- 34433-50-6/10H-Phenothiazine-1-carboxylic acid, 9-(trifluoromethyl)-
- 344335-31-5/1H-Pyrrolo[2,3-f]quinoline, 2,3,3a,4,5,9b-hexahydro-
- 34433-56-2/1,3,5-Triazine-2,4-diamine, N-butyl-N'-(1-methylethyl)-6-(methylthio)-
- 344338-13-2/Cyclobutanecarboxylic acid, 3-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester
- 344340-94-9/2-Undecen-4-ynoic acid, methyl ester, (2Z)-
- 344346-70-9/4H-Imidazol-4-one, 3,5-dihydro-2-phenyl-3-(phenylmethyl)-5-(phenylmethylene)-, (5Z)-
- 3443-47-8/1H-Inden-1-one, 3-hydroxy-2-(4-methoxyphenyl)-