Phosphine oxide, bis(1,1-dimethylethyl)(2-phenylethenyl)-, (E)-(105798-48-9)
- Name: Phosphine oxide, bis(1,1-dimethylethyl)(2-phenylethenyl)-, (E)-
- Synonyms:
- Molecular Formula:C16H25OP
- Molecular Weight:264.348
- CAS Registry Number:105798-48-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105798-22-9/Carbamic acid, [5-amino-2-(phenylazo)phenyl]-, ethyl ester, (E)-
- 105798-23-0/Carbamic acid, [5-amino-2-[(4-methylphenyl)azo]phenyl]-, ethyl ester, (E)-
- 105798-24-1/Carbamic acid, [5-amino-2-[(4-methoxyphenyl)azo]phenyl]-, ethyl ester, (E)-
- 105798-25-2/Carbamic acid, [5-amino-2-[(4-chlorophenyl)azo]phenyl]-, ethyl ester, (E)-
- 105798-26-3/1,4-Naphthalenedione, 2-(2-chrysenyl)-
- 105798-28-5/Butanamide, 2-acetyl-2-hydroxy-3-methyl-N-phenyl-
- 105798-29-6/1H-Purine-2,6-dione, 8-bromo-7-[2-(4-chlorophenyl)-2-oxoethyl]-3,7-dihydro-3-methyl-
- 105798-35-4/Silane, trimethyl(1,2,3-trithiolan-4-ylmethyl)-
- 105798-36-5/Silane, [1,4-dithiane-2,6-diylbis(methylene)]bis[trimethyl-
- 105798-37-6/Silane, [1,2,5-trithiepane-3,7-diylbis(methylene)]bis[trimethyl-
- 105798-38-7/Acetic acid, phenoxy-, (trifluorosilyl)methyl ester
- 105798-39-8/Acetic acid, (2-methylphenoxy)-, (trifluorosilyl)methyl ester
- 105798-40-1/Acetic acid, (4-chlorophenoxy)-, (trifluorosilyl)methyl ester
- 105798-41-2/Acetic acid, (4-bromophenoxy)-, (trifluorosilyl)methyl ester
- 105798-42-3/Acetic acid, (4-bromophenoxy)-, (trimethoxysilyl)methyl ester
- 105798-43-4/Phosphonic diamide, N,N,N',N'-tetraethyl-P-(4-phenyl-1,3-butadienyl)-, (E,E)-
- 105798-44-5/Phosphonic diamide, N,N,N',N'-tetraethyl-P-[2-(4-formylphenyl)ethenyl]-, (E)-
- 105798-46-7/Phosphonic diamide, N,N,N',N'-tetraethyl-P-(3,3,3-trifluoro-2-phenyl-1-propenyl)-, (E)-
- 105798-47-8/Phosphonic diamide, N,N,N',N'-tetraethyl-P-(3,3,3-trifluoro-2-phenyl-1-propenyl)-, (Z)-
- 105798-48-9/Phosphine oxide, bis(1,1-dimethylethyl)(2-phenylethenyl)-, (E)-
- 105798-50-3/Phosphonic diamide, N,N,N',N'-tetraethyl-P-(2-phenylethenyl)-, (E)-
- 105798-52-5/Phosphonic diamide, N,N,N',N'-tetraethyl-P-[2-(4-methoxyphenyl)ethenyl]-, (E)-
- 105798-53-6/1H-Azepine-4,5-dicarboxylic acid, 2,7-dihydro-6-hydroxy-2-oxo-, dimethyl ester
- 105798-54-7/Phenol, 4-[[2,7-bis(trifluoromethyl)-4-quinolinyl]amino]-2,6-bis(1-pyrrolidinylmeth yl)-
- 105798-55-8/Phenol, 4-[[2,8-bis(trifluoromethyl)-4-quinolinyl]amino]-
- 105798-56-9/9-Tridecenoic acid, 11-hydroxy-
- 105798-57-0/10,12-Pentadecadienoic acid, 9-hydroxy-
- 105798-58-1/9,11-Hexadecadienoic acid, 13-hydroxy-
- 105798-59-2/15-Nonadecenoic acid, 9,12-dihydroxy-
- 105798-97-8/Carbamic acid, [bis(2,2-dimethyl-1-aziridinyl)phosphinyl]-, (4-nitrophenyl)methyl ester