Phosphonium, (4-phenoxybutyl)triphenyl-, bromide(58545-40-7)
- Name: Phosphonium, (4-phenoxybutyl)triphenyl-, bromide
- Synonyms:
- Molecular Formula:C28H28OP.Br
- Molecular Weight:491.407
- CAS Registry Number:58545-40-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58539-70-1/2,5-Pyrrolidinedione, 1-[(2-methyl-3-pyridinyl)methyl]-
- 58539-72-3/2,6-Piperidinedione, 1-[(2-methyl-3-pyridinyl)methyl]-
- 58539-79-0/Acetamide, N-ethyl-N-[(2-methyl-3-pyridinyl)methyl]-
- 58540-19-5/Aziridine, 2-methyl-1-(trimethylstannyl)-
- 58540-20-8/Aziridine, 2,2-dimethyl-1-(trimethylstannyl)-
- 58540-21-9/Azetidine, 1-(trimethylstannyl)-
- 58540-22-0/Pyrrolidine, 1-(trimethylstannyl)-
- 58540-23-1/1H-Azepine, hexahydro-1-(trimethylstannyl)-
- 58540-76-4/1H-Purine, 6-(methylseleno)-
- 58541-14-3/Silane, (1-cyclohexen-1-ylmethyl)trimethyl-
- 58541-15-4/Silane, trimethyl(3-phenyl-1-propenyl)-, (E)-
- 58541-18-7/Naphthalene, 1,8-bis(4-methylphenyl)-
- 5854-17-1/Propanedioic acid, [(3,4-dihydroxyphenyl)methylene]-, dimethyl ester
- 5854-19-3/Propanedioic acid, [(3,4-dimethoxyphenyl)methylene]-, dimethyl ester
- 585-42-2/Benzoic acid, 2-hydroxy-4-sulfo-
- 58544-46-0/2-Pyrimidinamine, 1,4-dihydro-4,6-diphenyl-, monohydrochloride
- 58545-32-7/Benzene, 1,3-dimethoxy-5-(5-phenoxy-1-pentenyl)-, (Z)-
- 58545-33-8/Benzene, 1,3-dimethoxy-5-(5-phenoxypentyl)-
- 58545-34-9/1,3-Benzenediol, 5-(5-bromopentyl)-
- 58545-40-7/Phosphonium, (4-phenoxybutyl)triphenyl-, bromide
- 58545-43-0/Benzene, 1,3-dimethoxy-5-(5-phenoxy-1-pentenyl)-, (E)-
- 58546-05-7/Tetradecanoic acid, 2-(acetyloxy)-1,3-propanediyl ester
- 58546-06-8/Hexadecanoic acid, 2-(acetyloxy)-1,3-propanediyl ester
- 58546-09-1/Octadecanoic acid, 2-(acetyloxy)-1,3-propanediyl ester
- 58546-88-6/4-Cyanobenzoic acid 4-(hexyloxy)phenyl ester
- 58547-18-5/2-Hexanone, 4-hydroxy-6-phenyl-
- 58547-23-2/2-Heptanone, 3-[hydroxy(4-nitrophenyl)methyl]-
- 58547-37-8/1-Butene, 3,3-dimethyl-1-(methylthio)-, (Z)-
- 58547-38-9/1-Butene, 3,3-dimethyl-1-(methylthio)-, (E)-
- 58547-64-1/Acetic acid, [(4-nitrobenzoyl)thio]-