Naphthalene, 1-methoxypentenyl-(61944-40-9)
- Name: Naphthalene, 1-methoxypentenyl-
- Synonyms:
- Molecular Formula:C16H18O
- Molecular Weight:
- CAS Registry Number:61944-40-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 61942-69-6/2H-Cyclohepta[b]thiophene, 3,4,5,6,7,8-hexahydro-3-phenyl-
- 61942-70-9/4H-Cyclohepta[b]thiophen-4-one, 5,6,7,8-tetrahydro-
- 61942-71-0/4H-Cyclohepta[b]thiophen-4-one, 2,3,5,6,7,8-hexahydro-3-phenyl-, oxime
- 61942-73-2/Benzenesulfonamide, 4-cyano-N-formyl-2,5-bis(1-methylethyl)-
- 61942-74-3/Acetamide, 2-[(chloroacetyl)(2-ethyl-6-methylphenyl)amino]-N-methyl-N-2-propynyl-
- 61942-75-4/5-Azaspiro[2.3]hexan-4-one, 1,2-bis(diphenylmethylene)-5,6,6-triphenyl-
- 61943-41-7/Manganese(1+), (acetonitrile)tricarbonylbis(methyldiphenylphosphine)-,perchlorate
- 61943-52-0/Cobalt, bis[2-chloro-3-(3-hydroxy-3-methyl-1-triazenyl)pyridinato]-
- 61943-53-1/Cobalt, bis[2-chloro-3-(3-ethyl-3-hydroxy-1-triazenyl)pyridinato]-
- 61943-54-2/Cobalt, bis[3-(3-ethyl-3-hydroxy-1-triazenyl)-2,6-dimethoxypyridinato]-
- 61943-59-7/Nickel, bis[2-chloro-3-(3-hydroxy-3-methyl-1-triazenyl)pyridinato]-
- 61943-60-0/Nickel, bis[2-chloro-3-(3-ethyl-3-hydroxy-1-triazenyl)pyridinato]-
- 61943-61-1/Nickel, bis[3-(3-hydroxy-3-methyl-1-triazenyl)-2,6-dimethoxypyridinato]-
- 61944-32-9/9,10-Anthracenedione, 1-chloro-4,8-dihydroxy-5-nitro-
- 61944-33-0/Docosanamide, N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-, monohydrochloride
- 61944-34-1/3H-Pyrido[3,4-b]indole, 4,9-dihydro-1-methyl-3-propyl-
- 61944-35-2/1,3,5-Triazine-2,4,6-triamine, N,N'-bis[3-(1-piperidinyl)propyl]-
- 61944-38-5/Naphthalene, butenyl-1-methoxy-
- 61944-40-9/Naphthalene, 1-methoxypentenyl-
- 61944-45-4/1,2,4-Thiadiazol-3(2H)-imine, 5-ethoxy-2-(1-iminoethyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 61944-46-5/1H-Perimidine, 2,4,5-trimethyl-
- 61944-47-6/Carbamic acid, [5-[2-[(1,1-dimethylethyl)(phenylmethyl)amino]-1-hydroxyethyl]-2-(phenyl methoxy)phenyl]-, ethyl ester, monohydrochloride
- 61944-48-7/Hydrazine, 1-phenyl-1-(2-propynyl)-
- 61944-49-8/Benzoic acid, 3,5-dimethyl-, 2-(1-piperidinyl)ethyl ester
- 61944-50-1/Boranamine, 1-bromo-N-(bromodimethylboryl)-N-(bromomethylsilyl)-1-methyl-
- 61944-51-2/Boranediamine, N-(dibromoboryl)-N',N',1-trimethyl-N-(trimethylsilyl)-
- 61944-61-4/Benzenepropanamide, 2-hydroxy-N-(1-methyl-3-phenylpropyl)-b-phenyl-
- 61944-62-5/Phenol, 2-[3-[(1-methyl-3-phenylpropyl)amino]-1-phenylpropyl]-
- 61944-63-6/Phenol, 4-[3-[(1-methyl-3-phenylpropyl)amino]-1-phenylpropyl]-
- 61944-64-7/Benzeneacetic acid, 4-butoxy-, 2-acetylhydrazide