(1S,1′S)-1,1′-(1,2-Ethanediyl)bis[1-(2-methoxyphenyl)-1-phenylphosphine]
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![(1S,1′S)-1,1′-(1,2-Ethanediyl)bis[1-(2-methoxyphenyl)-1-phenylphosphine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b4624c34f7584bb4a4e0d0e05624c9ee.png "(1S,1′S)-1,1′-(1,2-Ethanediyl)bis[1-(2-methoxyphenyl)-1-phenylphosphine]")
(1S,1′S)-1,1′-(1,2-Ethanediyl)bis[1-(2-methoxyphenyl)-1-phenylphosphine]
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CAS No:
97858-62-3
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Formula:
C28H28O2P2
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Chemical Name:
(1S,1′S)-1,1′-(1,2-Ethanediyl)bis[1-(2-methoxyphenyl)-1-phenylphosphine]
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Synonyms:
Phosphine,1,1′-(1,2-ethanediyl)bis[1-(2-methoxyphenyl)-1-phenyl-,(1S,1′S)-;Phosphine,1,2-ethanediylbis[(2-methoxyphenyl)phenyl-,[S-(R*,R*)]-;Phosphine,1,2-ethanediylbis[(2-methoxyphenyl)phenyl-,(1S,1′S)-;(1S,1′S)-1,1′-(1,2-Ethanediyl)bis[1-(2-methoxyphenyl)-1-phenylphosphine];(S,S)-DIPAMP;(S,S)-DIPAMP
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CAS No:
(1S,1′S)-1,1′-(1,2-Ethanediyl)bis[1-(2-methoxyphenyl)-1-phenylphosphine] Basic Attributes
458.47
458.47
214-152-2
HS6F5EW3U6
Safety Information
3
36/37/38
26-36/37
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
(1S,1′S)-1,1′-(1,2-Ethanediyl)bis[1-(2-methoxyphenyl)-1-phenylphosphine] Use and Manufacturing
Rhodium DIPAMP catalysts have shown high activity and enantioselectivity in the asymmetric hydrogenation of enamides, enol acetates and olefins.
Computed Properties
Molecular Weight:458.5
XLogP3:5.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:458.15645413
Monoisotopic Mass:458.15645413
Topological Polar Surface Area:18.5
Heavy Atom Count:32
Complexity:472
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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