Naphthalene, 1,5-bis[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]-(174713-42-9)
- Name: Naphthalene, 1,5-bis[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]-
- Synonyms:
- Molecular Formula:C26H38Br2O8
- Molecular Weight:638.38300
- CAS Registry Number:174713-42-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 174702-77-3/Silane, [(4-bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethyl-
- 174702-78-4/Silane, bis[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3-dihydro-1H-inden-4-yl]di methyl-
- 174702-79-5/Silane, di-1H-inden-7-yldimethyl-
- 174702-83-1/Silane, bis[2-(1,1-dimethylethyl)-1H-inden-4-yl]dimethyl-
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- 174709-12-7/Benzenemethanamine, a-[(1E)-2-phenylethenyl]-
- 174709-27-4/1H-Imidazo[4,5-g]quinazolin-8-amine, N-(3-bromophenyl)-2-methyl-
- 174709-30-9/BPIQ-I
- 174709-34-3/1H-Pyrazolo[3,4-g]quinazolin-8-amine, N-(3-bromophenyl)-
- 174709-35-4/1H-Pyrazolo[4,3-g]quinazolin-5-amine, N-(3-bromophenyl)-
- 174709-37-6/1H-Pyrrolo[2,3-f]quinazolin-9-amine, N-(3-bromophenyl)-
- 174709-40-1/1H-1,2,3-Triazolo[4,5-g]quinazolin-8-amine, N-(3-bromophenyl)-
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- 174710-13-5/Cyclopropanecarboxylic acid, cyclopropylidene-, methyl ester
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- 174712-01-7/Benzenesulfonamide, 4-methyl-N-(3-phenyl-2-propynyl)-N-2-propenyl-
- 174712-24-4/Acetic acid, [5-methyl-2-(1-methylethyl)-4-nitrosophenoxy]-, 2-[[(3,4-dimethylphenyl)amino]thioxomethyl]hydrazide
- 174712-63-1/1,3,4-Thiadiazol-2-amine, N-(3,4-dimethylphenyl)-5-[[5-methyl-2-(1-methylethyl)-4-nitrosophenoxy] methyl]-
- 174713-42-9/Naphthalene, 1,5-bis[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]-
- 174713-67-8/2-OXO-4-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
- 17471-49-7/1,1,4,4-Tetramethyl-2,3-tetralindione
- 174715-18-5/2-Propenoic acid, 3-phenyl-3-(phenylamino)-, 2-phenylhydrazide
- 174715-19-6/2-Propenoic acid, 3-[(2-methylphenyl)amino]-3-phenyl-, 2-phenylhydrazide
- 174715-20-9/2-Propenoic acid, 3-[(3-methylphenyl)amino]-3-phenyl-, 2-phenylhydrazide
- 174715-21-0/2-Propenoic acid, 3-[(4-methylphenyl)amino]-3-phenyl-, 2-phenylhydrazide
- 174715-22-1/2-Propenoic acid, 3-[(3-methylphenyl)amino]-3-phenyl-, ethyl ester
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