Current position:Home >Product >
Benzene, 1-[[[2,2-dimethyl-3-(2-methyl-2-propenyl)cyclopropyl]methoxy]methyl]-3- phenoxy-
Benzene, 1-[[[2,2-dimethyl-3-(2-methyl-2-propenyl)cyclopropyl]methoxy]methyl]-3- phenoxy-(64930-76-3)
- Name: Benzene, 1-[[[2,2-dimethyl-3-(2-methyl-2-propenyl)cyclopropyl]methoxy]methyl]-3- phenoxy-
- Synonyms:
- Molecular Formula:C23H28O2
- Molecular Weight:
- CAS Registry Number:64930-76-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64930-74-1/Benzene, 1-phenoxy-3-[(2,2,2-trichloroethoxy)methyl]-
- 64930-75-2/Benzene, 1-phenoxy-3-[[(2,2,3,3-tetramethylcyclopropyl)methoxy]methyl]-
- 64930-76-3/Benzene, 1-[[[2,2-dimethyl-3-(2-methyl-2-propenyl)cyclopropyl]methoxy]methyl]-3- phenoxy-
- 64930-77-4/Benzene, 1-[[2-(3-chlorophenyl)-3-methylbutoxy]methyl]-3-phenoxy-
- 64930-78-5/Benzene, 1-[[3-methyl-2-(3-methylphenyl)butoxy]methyl]-3-phenoxy-
- 64930-79-6/Benzene, 1-[[2-(4-methoxyphenyl)-3-methylbutoxy]methyl]-3-phenoxy-
- 64930-80-9/Benzene, 1,2-dimethoxy-4-[2-methyl-1-[[(3-phenoxyphenyl)methoxy]methyl]propyl]-
- 64930-81-0/Benzene, 1-[[[2-(1-methylethyl)-4-pentenyl]oxy]methyl]-3-phenoxy-
- 64930-82-1/Benzene, 1-[[1-(4-chlorophenyl)-2-methylpropoxy]methyl]-3-phenoxy-
- 64930-83-2/Benzene, 1-[[(2,2-dimethylcyclopropyl)methoxy]methyl]-3-phenoxy-
- 64930-84-3/Spiro[2.2]pentane, [[(3-phenoxyphenyl)methoxy]methyl]-
- 64930-86-5/Benzene, 1-[(2-methylpropoxy)methyl]-3-phenoxy-
- 64930-87-6/Benzene, 1-[(2,2-dimethylpropoxy)methyl]-3-(phenylmethyl)-
- 64930-63-8/Pyridine, 1,2,3,6-tetrahydro-1-[3-(1H-inden-3-yl)propyl]-4-methyl-
- 64930-62-7/Pyridinium, 1-[3-(1H-inden-3-yl)propyl]-4-methyl-, bromide
- 64930-61-6/1H-Inden-2-ol, 2,3,4,7-tetrahydro-1-[3-(1-piperidinyl)propyl]-, trans-
- 64930-60-5/1H-Inden-2-ol, 2,3-dihydro-1-[2-(1-piperidinyl)ethyl]-, trans-
- 64930-59-2/2-Naphthalenol, 1-[3-(dimethylamino)propyl]-3,4-dihydro-
- 64930-58-1/2-Naphthalenol, 1-[3-(dimethylamino)propyl]-1,2,3,4,5,6,7,8-octahydro-, trans-
- 64930-56-9/2,3,4a,6,8a-Naphthalenepentol, 5-[3-(dimethylamino)propyl]octahydro-, 2,3,4a,8a-tetraacetate
- 64930-55-8/1H-Indene-2,3a,5,6,7a-pentol, hexahydro-1-[3-(3-hydroxy-4-methyl-1-piperidinyl)propyl]-
- 64930-97-8/Acetic acid, [4-[1-(hydroxyimino)ethyl]phenoxy]-
- 64930-96-7/Benzene, 1-chloro-4-[1-(chloromethyl)-2-methylpropyl]-
- 64930-95-6/Benzenemethanethiol, 3-phenoxy-
- 64930-94-5/Benzene, 1-[(2,2-dimethylpropoxy)methyl]-3-(4-methoxyphenoxy)-
- 64930-93-4/Benzene, 1-[[2-(4-chlorophenyl)-3-methylbutoxy]methyl]-3-(4-fluorophenoxy)-
- 64930-92-3/Benzene, 1-[[2-(4-chlorophenyl)-3-methylbutoxy]methyl]-3-(4-methoxyphenoxy)-
- 64930-91-2/Benzene, 1-[(2,2-dimethylpropoxy)methyl]-3-(4-fluorophenoxy)-
- 64930-90-1/Benzeneacetonitrile, a-(2,2-dimethylpropoxy)-3-phenoxy-
- 64930-89-8/Benzene, 1-[(3,3-dimethylbutoxy)methyl]-4-phenoxy-