Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)
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![Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/df6d8c975851400caee2360635afddf7.png "Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)")
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)
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CAS No:
261948-85-0
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Formula:
C48H38O4P2Ru
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Chemical Name:
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)
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Synonyms:
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II);(S)-Ru(OAc)2(BINAP);Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap];Ru(OAc)2[(S)-binap]
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CAS No:
Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Basic Attributes
841.8
842.12900
Safety Information
NONH for all modes of transport
3
|Warning|H228 (50%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:841.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:842.128874
Monoisotopic Mass:842.128874
Topological Polar Surface Area:80.3
Heavy Atom Count:55
Complexity:822
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)
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