1-Naphthalenecarbonitrile, 2-[[(2,3-dimethyl-2-butenyl)oxy]methyl]-(76454-98-3)
- Name: 1-Naphthalenecarbonitrile, 2-[[(2,3-dimethyl-2-butenyl)oxy]methyl]-
- Synonyms:
- Molecular Formula:C18H19NO
- Molecular Weight:
- CAS Registry Number:76454-98-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76440-33-0/Benzeneacetamide, 2,3-dichloro-N-(1-methyl-1-phenylethyl)-
- 76440-34-1/Benzeneacetamide, 2,4-dichloro-N-(1-methyl-1-phenylethyl)-
- 76440-35-2/Benzeneacetamide, 2,6-dichloro-N-(1-methyl-1-phenylethyl)-
- 76440-36-3/Benzeneacetamide, 3,4-dichloro-N-(1-methyl-1-phenylethyl)-
- 76440-37-4/Benzeneacetamide, 2,3,6-trichloro-N-(1-methyl-1-phenylethyl)-
- 76440-89-6/2,4-Oxazolidinedione, 3-hydroxy-
- 76440-90-9/2,4-Oxazolidinedione, 3-hydroxy-5-phenyl-
- 76440-98-7/4H-1,3-Thiazin-4-one, tetrahydro-5,5-diphenyl-2-thioxo-
- 7644-13-5/6H-Cyclopenta[c]pyridin-6-one, 1,2,3,4,7,7a-hexahydro-2,4,7-trimethyl-
- 76441-84-4/1,3-Cyclohexanedione, 2-[3-(dimethylamino)-2-methyl-2-propenylidene]-5,5-dimethyl-
- 76441-87-7/1,3-Cyclohexanedione, 2-[3-(dimethylamino)-2-propenylidene]-5,5-dimethyl-
- 76442-03-0/Ethane, 1-iodo-2-(iodomethoxy)-
- 76443-12-4/2-methyl-6-(2-thienyl)-2,5-heptadien-4-one
- 76444-21-8/Phthalazine, perchlorate (2:1)
- 76445-70-0/Cyclohexanone, 2-(acetyloxy)-4-(1-piperidinyl)-
- 76447-48-8/Pyrene, 2,7-diethyl-4,5,9,10-tetrahydro-
- 76447-57-9/Benzene, 1,1'-(1,2-ethanediyl)bis[5-(1,1-dimethylethyl)-3-(iodomethyl)-2-methoxy-
- 76447-63-7/1,3-Benzenedimethanethiol, 5-(1,1-dimethylethyl)-
- 76453-03-7/Hypochlorous acid, 2,2,3,3-tetrafluoropropyl ester
- 76454-98-3/1-Naphthalenecarbonitrile, 2-[[(2,3-dimethyl-2-butenyl)oxy]methyl]-
- 76455-27-1/Benzamide, 4-chloro-N-[3-(4-chlorophenyl)-2-cyano-3-oxo-1-thioxopropyl]-
- 76457-80-2/4-[3-(METHYLTHIO)PHENYL]-3-THIOSEMICARBAZIDE
- 764588-00-3/1H-Pyrazole, 3-(4-fluorophenyl)-5-phenyl-
- 764590-23-0/1-Propanol, 1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)-
- 764602-59-7/4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-(phenylmethyl)-
- 76460-89-4/2-Pyrrolidineacetic acid, a-acetyl-1-(methoxycarbonyl)-, methyl ester
- 76460-94-1/Urea, N,N'-bis[2,6-bis(1-methylethyl)phenyl]-
- 764-61-4/Pentane, 1-diazo-
- 76462-35-6/2(1H)-Phthalazinecarboxamide, 3,4-dihydro-1,4-dioxo-
- 76462-36-7/2(1H)-Phthalazinecarbothioamide, 3,4-dihydro-1,4-dioxo-