Naphthalene, 2-methyl-6-[2-(3-methylphenyl)ethenyl]-, (E)-(88598-85-0)
- Name: Naphthalene, 2-methyl-6-[2-(3-methylphenyl)ethenyl]-, (E)-
- Synonyms:
- Molecular Formula:C20H18
- Molecular Weight:
- CAS Registry Number:88598-85-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 885669-66-9/1H-Imidazolium, 1-methyl-3-[11-oxo-11-[[3,6,7,10,11-pentakis(pentyloxy)-2-triphenylenyl] oxy]undecyl]-, bromide
- 885678-69-3/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-, trisodium salt
- 885689-50-9/Glycine, N,N'-[[[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]imino]di-2,1-ethanediyl]bis[ N-(carboxymethyl)-, tetrasodium salt
- 885689-63-4/10-Oxa-2,5,8-triazadodecanoic acid, 5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-11,11-dimethyl-9-oxo-, 1,1-dimethylethyl ester
- 885696-75-3/2-Oxazolidinone, 5-(azidomethyl)-4-phenyl-, (4R,5R)-rel-
- 885696-76-4/5-Oxazolidinecarboxylic acid, 2-oxo-4-phenyl-, methyl ester, (4R,5S)-rel-
- 88581-48-0/Thiopyrylium,2-[3-[3-[3-(4,6-diphenyl-2H-thiopyran-2-ylidene)-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-propenyl]-4,6-diphenyl-, perchlorate
- 885897-98-3/Propanamide, N-ethyl-2,2-dimethyl-N-(phenylmethyl)-
- 88590-15-2/1H-Indene-1,3(2H)-dione, 2-[3-(phenylamino)-2-propenylidene]-
- 88590-50-5/2-Naphthalenol, 1-methoxy-, 4-nitrobenzoate
- 885908-81-6/Acetamide, N,N-diethyl-2-[(4-methylphenyl)thio]-
- 88591-30-4/1-Tridecanol, 12-methyl-, acetate
- 88591-31-5/Acetic acid, (dodecylthio)-, ethyl ester
- 88591-49-5/Hexadecanoic acid, 2,3-dihydroxy-
- 885-91-6/Imidazo[1,2-a]pyridine, 7-methyl-2-phenyl-
- 88593-07-1/2-Naphthalenecarboxylic acid, 3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-, monosodium salt
- 885951-67-7/6-(broMoMethyl)picolinic acid
- 885959-16-0/3-HYDROXYMETHYL-5-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE
- 88598-84-9/Naphthalene, 2-methyl-6-[2-(3-methylphenyl)ethenyl]-, (Z)-
- 88598-85-0/Naphthalene, 2-methyl-6-[2-(3-methylphenyl)ethenyl]-, (E)-
- 885989-53-7/Propanamide, 3-bromo-N-(4-ethylphenyl)-
- 886037-50-9/Thiophene, 2,5-difluorotetrahydro-, 1,1-dioxide
- 886041-35-6/1H-Indole-6-carboxylic acid, 2-bromo-3-cyclohexyl-1-(1,3-dioxolan-2-ylmethyl)-, methyl ester
- 886041-36-7/1H-Indole-6-carboxylic acid, 3-cyclohexyl-1-(1,3-dioxolan-2-ylmethyl)-2-(2-formyl-4-methoxyphenyl)-, methyl ester
- 886041-37-8/1H-Indole-6-carboxylic acid, 3-cyclohexyl-1-(1,3-dioxolan-2-ylmethyl)-2-[4-methoxy-2-[(methylamino) methyl]phenyl]-, methyl ester
- 886041-38-9/1H-Indole-6-carboxylic acid, 3-cyclohexyl-2-[4-methoxy-2-[(methylamino)methyl]phenyl]-1-(2-oxoethyl )-, methyl ester
- 886041-96-9/1H-Indole-6-carboxylic acid, 3-cyclohexyl-1-(2,2-dimethoxyethyl)-2-(2-formylphenyl)-, methyl ester
- 886046-46-4/3-Butyl-2-[3-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-1H-benz[e]indolium iodide
- 886053-22-1/Benzoic acid, 5-amino-2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9- yl]-, ethyl ester
- 886053-23-2/Benzoic acid, 4-amino-2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9- yl]-, ethyl ester