Phosphine, methyl-1-naphthalenylphenyl-(38851-76-2)
- Name: Phosphine, methyl-1-naphthalenylphenyl-
- Synonyms:
- Molecular Formula:C17H15P
- Molecular Weight:250.28
- CAS Registry Number:38851-76-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38843-83-3/Benzene, 1,4-dimethoxy-2-pentyl-
- 38844-76-7/2H-Pyran, 2-[(1-ethenyl-1,5-dimethyl-4-hexenyl)oxy]tetrahydro-
- 38846-03-6/2-Propen-1-aminium, N,N-dimethyl-N-(3-phenyl-2-propynyl)-, bromide
- 38846-05-8/2-Propen-1-aminium, N,N,2-trimethyl-N-(3-phenyl-2-propynyl)-, chloride
- 38846-11-6/5-Hexen-1-yn-3-amine, N,N,5-trimethyl-1-phenyl-
- 38846-41-2/Stannane, dibutylbis[(4-methoxybenzoyl)oxy]-
- 38846-62-7/Benzaldehyde, 2-(1,2-dibromoethyl)-
- 38846-63-8/Benzene, 1-(diethoxymethyl)-2-ethynyl-
- 38846-65-0/3-Buten-2-one, 4-(2-ethynylphenyl)-
- 3884-76-2/Propanoic acid, 3-[(2-chloroethyl)sulfonyl]-
- 38847-75-5/1-Propanone, 3-(diethylamino)-2-methyl-1-phenyl-
- 38847-77-7/Benzenemethanol, a-[2-(dimethylamino)-1-methylethyl]-
- 38847-93-7/Thiocyanic acid, tin salt
- 3884-90-0/Glycine, N-(phenylmethylene)-, N-oxide
- 3884-92-2/Octanoic acid, 8-oxo-, methyl ester
- 38849-78-4/Phosphorotetraselenoic acid, tricopper(1+) salt
- 38850-27-0/Benzamide, N,N-bis(trimethylsilyl)-
- 38850-38-3/2,6-Piperazinedione, 4,4'-(1,2-ethanediyl)bis[1-dodecyl-
- 3885-04-9/Benzenesulfonic acid, 4-(acetyloxy)-, sodium salt
- 38851-76-2/Phosphine, methyl-1-naphthalenylphenyl-
- 3885-22-1/4-Pentenoic acid, 2-fluoro-, ethyl ester
- 38852-43-6/3-Furancarboxylic acid, 2-ethyl-4,5-dimethyl-, ethyl ester
- 38852-75-4/5,8-Quinolinedione, 6-hydroxy-7-(iminophenylmethyl)-
- 3885-29-8/methyl 5-oxotetrahydrofuran-2-carboxylate
- 38852-99-2/1,4-Naphthalenedione, 2-hydroxy-3-(1-iminoethyl)-
- 38853-06-4/1,4-Naphthalenedione, 2-[(4-chlorophenyl)iminomethyl]-3-hydroxy-
- 3885-38-9/ETHYL 3-METHYLQUINOXALINE-2-CARBOXYLATE
- 3885-41-4/Hexanoic acid, 2,3-dioxo-, ethyl ester
- 3885-61-8/8-Hydroxy-7-(2-thiazolylazo)-5-quinolinesulfonic acid
- 388564-33-8/Acetamide, N-[2-(hydroxymethyl)-1-cyclohexen-1-yl]-N-2-propynyl-
