Identification | Back Directory | [Name]
2-((2S,3S)-3-(tert-butyl)-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)propan-2-ol | [CAS]
2416226-68-9 | [Synonyms]
2-((2S ZJ-0185 (S,S)-BaryPhos 5-dicyclopentyl-2 6-dimethoxyphenyl)-2 3S)-3-(Tert-butyl)-4-(3 3]oxaphosphol-2-yl)propan-2-ol 2-((2S,3S)-3-(tert-butyl)-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)propan-2-ol 1,3-Benzoxaphosphole-2-methanol, 4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-α,α-dimethyl-, (2S,3S)- 2-((2S,3S)-3-(tert-Butyl)-4-(3,5-dicyclopentyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)propan-2-ol, min. 97%, (99% ee) (2S,3S)-Baryphos | [Molecular Formula]
C32H45O4P | [MDL Number]
MFCD33023610 | [MOL File]
2416226-68-9.mol | [Molecular Weight]
524.68 |
Chemical Properties | Back Directory | [Boiling point ]
599.6±50.0 °C(Predicted) | [pka]
14.07±0.29(Predicted) | [InChIKey]
CHOYNURMAGXWEY-WLFXDIPCSA-N | [SMILES]
CC([C@@H]1[P@@](C(C)(C)C)C2=C(C3=C(OC)C(C4CCCC4)=CC(C4CCCC4)=C3OC)C=CC=C2O1)(O)C |
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Company Name: |
Rhawn Reagent
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Tel: |
400-400-1332688 18019345275 |
Website: |
http://www.rhawn.cn |
Company Name: |
Energy Chemical
|
Tel: |
021-58432009 400-005-6266 |
Website: |
http://www.energy-chemical.com |
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