Phosphonium, (phenylmethyl)tripropyl-, bromide(135302-46-4)
- Name: Phosphonium, (phenylmethyl)tripropyl-, bromide
- Synonyms:
- Molecular Formula:C16H28P.Br
- Molecular Weight:
- CAS Registry Number:135302-46-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 135300-82-2/3H-Naphtho[2,1-b]pyran-3-one, 1,2-dihydro-1-[(4-methoxyphenyl)[(4-methoxyphenyl)imino]methyl]-
- 135300-84-4/3H-Naphtho[2,1-b]pyran-3-one, 1-[(3,4-dimethylphenyl)hydrazonomethyl]-1,2-dihydro-
- 135300-85-5/3H-Naphtho[2,1-b]pyran-3-one, 1-[(3,4-dimethylphenyl)(hydroxyimino)methyl]-1,2-dihydro-
- 135300-86-6/3H-Naphtho[2,1-b]pyran-3-one, 1,2-dihydro-1-[(hydroxyimino)(4-methoxyphenyl)methyl]-
- 135300-87-7/Benzo[f]quinolin-3(2H)-one, 1-[(3,4-dimethylphenyl)[(4-methoxyphenyl)imino]methyl]-1,4-dihydro-4-( 4-methoxyphenyl)-
- 135300-88-8/Benzo[f]quinolin-3(2H)-one, 1-[(3,4-dimethylphenyl)[(4-methylphenyl)imino]methyl]-1,4-dihydro-4-(4- methylphenyl)-
- 135300-89-9/Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)[(4-methoxyphen yl)imino]methyl]-
- 135300-91-3/Benzo[f]quinolin-3(2H)-one, 4-amino-1-[(3,4-dimethylphenyl)hydrazonomethyl]-1,4-dihydro-
- 135300-92-4/Benzo[f]quinolin-3(2H)-one, 4-amino-1-[hydrazono(4-methoxyphenyl)methyl]-1,4-dihydro-
- 135300-93-5/Benzo[f]quinolin-3(2H)-one, 1-[(3,4-dimethylphenyl)(hydroxyimino)methyl]-1,4-dihydro-4-hydroxy-
- 135300-94-6/Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-4-hydroxy-1-[(hydroxyimino)(4-methoxyphenyl)methyl]-
- 135300-95-7/3(2H)-Pyridazinone,6-(3,4-dimethylphenyl)-4,5-dihydro-5-(2-hydroxy-1-naphthalenyl)-
- 135300-96-8/3(2H)-Pyridazinone,4,5-dihydro-5-(2-hydroxy-1-naphthalenyl)-6-(4-methoxyphenyl)-
- 135300-97-9/4H-3,1-Benzoxazin-4-one, 2-(2,3-dihydro-3-oxo-1H-naphtho[2,1-b]pyran-1-yl)-2-(3,4-dimethylphen yl)-1,2-dihydro-
- 135300-99-1/Benzamide, 2-[[(2,3-dihydro-3-oxo-1H-naphtho[2,1-b]pyran-1-yl)(3,4-dimethylphenyl) methylene]amino]-N-(4-methylphenyl)-
- 135301-01-8/1H-Naphtho[2,1-b]pyran, 3-chloro-1-[chloro(4-methoxyphenyl)methylene]-
- 135301-02-9/1H-Naphtho[2,1-b]pyran-2-carboxaldehyde, 3-chloro-1-[chloro(3,4-dimethylphenyl)methylene]-
- 135301-49-4/Thieno[2',3':2,3]thiepino[4,5-c]pyridazin-3(2H)-one, 2-(4-chlorophenyl)-5,6-dihydro-9-methyl-
- 135302-45-3/Phosphonium, dioctyldiphenyl-, bromide
- 135302-46-4/Phosphonium, (phenylmethyl)tripropyl-, bromide
- 135302-74-8/Benzenamine, 2,2'-[(1,1,3,3-tetrabutyl-1,3-distannoxanediyl)bis(oxycarbonyl)]bis-
- 135303-73-0/Benzenethiol, 4-chloro-, lithium salt
- 135303-87-6/Benzoic acid, 3-(4-formylphenoxy)-4-methoxy-, methyl ester
- 135304-80-2/2,4(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-1,3,6-trimethyl-, cis-
- 135306-65-9/3-Oxa-6,9,12-triazatetradecan-14-oic acid, 6,9,12-tris[2-(1,1-dimethylethoxy)-2-oxoethyl]-7-[(4-methoxyphenyl)meth yl]-2,2-dimethyl-4-oxo-, 1,1-dimethylethyl ester
- 135306-66-0/Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[bis(carboxymethyl)amino]-3- (4-methoxyphenyl)propyl]-
- 135306-67-1/3-Oxa-6,9,12-triazatetradecan-14-oic acid, 6,9,12-tris[2-(1,1-dimethylethoxy)-2-oxoethyl]-8-[(4-methoxyphenyl)meth yl]-2,2-dimethyl-4-oxo-, 1,1-dimethylethyl ester
- 135306-68-2/Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[bis(carboxymethyl)amino]-1- [(4-methoxyphenyl)methyl]ethyl]-
- 135306-70-6/Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[bis(carboxymethyl)amino]-3- [4-[(4-methoxyphenyl)methoxy]phenyl]propyl]-
- 135306-73-9/Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[bis(carboxymethyl)amino]-3- (phenylmethoxy)propyl]-