Bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)phosphine oxide Suppliers
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IUPAC Name: [(2,6-dimethoxybenzoyl)-(2,4,4-trimethylpentyl)phosphoryl]-(2,6-dimethoxyphenyl)methanoneSynonyms: 145052-34-2, [(2,4,4-trimethylpentyl)phosphoryl]bis[(2,6-dimethoxyphenyl)methanone], Phosphine oxide, bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)-, Methanone,1,1'-[(2,4,4-trimethylpentyl)phosphinylidene]bis[1-(2,6-dimethoxyphenyl)-, Methanone, 1,1'-((2,4,4-trimethylpentyl)phosphinylidene)bis(1-(2,6-dimethoxyphenyl)-, Methanone, 1,1'-[(2,4,4-trimethylpentyl)phosphinylidene]bis[1-(2,6-dimethoxyphenyl)-, ACMC-20dj4p, AC1L4UTG, SureCN15237, AC1Q5D6G, CTK4C4335, KST-1A1986, AR-1A8057, OR7002, AG-K-41732, [(2,6-dimethoxybenzoyl)-(2,4,4-trimethylpentyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone, [2,6-dimethoxybenzoyl(2,4,4-trimethylpentyl)phosphoryl](2,6-dimethoxyphenyl)methanone, Phosphineoxide, bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)- (9CI); Bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)phosphineoxide; CGI 403; CGI 819; IC 1800
| Molecular Formula: | C26H35O7P | Molecular Weight: | 490.525662 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LFOXEOLGJPJZAA-UHFFFAOYSA-N
