1025477-38-6 - Names and Identifiers
Name | Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
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Synonyms | e}ruthenium(II) Ru(OAc)2[(R)-dtbm-segphos] Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyL Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dtbm-segphos] Diacetato{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Ru(OAc)2[(R)-dtbm-segphos(R)]
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CAS | 1025477-38-6
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1025477-38-6 - Physico-chemical Properties
Molecular Formula | C78H108O12P2Ru
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Molar Mass | 1400.73 |
Appearance | solid |
Color | yellow to brownish-red to dark green |
Storage Condition | 2-8 ℃, dark, nitrogen storage |
Sensitive | air sensitive |
1025477-38-6 - Introduction
Diacetato{(R)-(-)-5,5 '-bis[di(3,) phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) is an organometallic compound with the chemical formula [C34H46N2O4P2Ru].
Physical properties: Diacetato{(R)-(-)-5,5 '-is[di(3, phosphino)]-4,4'-bi-1,3-benzodioxole}ruthenium(II) is a red to brown solid, soluble in organic solvents.
Chemical properties: The compound is a chiral complex with high catalytic activity. It can be used as a catalyst, especially for asymmetric hydrogenation, asymmetric oxidation, asymmetric addition and other organic synthesis reactions. In addition, it can also be used to prepare other chiral ruthenium complexes, which has important application value.
Preparation method: The method for preparing the compound is relatively complicated, and is generally obtained by a ligand exchange reaction or a complexation reaction.
Safety Information: There is limited safety information regarding the Diacetato{(R)-(-)-5,5 '-phosphino [di(3, bis) bis]-4,4'-bi-1,3-benzodioxole}ruthenium(II), follow laboratory practices and take appropriate precautions.
Last Update:2024-04-10 22:29:15