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(-)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane
[CAS# 32305-98-9]

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Complete supplier list of (-)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane
Identification
Classification Chemical reagent >> Organic reagent >> Phosphine ligand
Name (-)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane
Synonyms (-)-DIOP; (4R,5R)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; (4R,5R)-DIOP; (4R,5R)-trans-4,5-Bis[(diphenylphosphino)methyl]-2,2-dimethyl-1,3-dioxolane; (R)-DIOP; (R,R)-DIOP; [[(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene)]bis[diphenylphosphine]
Molecular Structure CAS # 32305-98-9, (-)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (-)-DIOP, (4R,5R)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (4R,5R)-DIOP, (4R,5R)-trans-4,5-Bis[(diphenylphosphino)methyl]-2,2-dimethyl-1,3-dioxolane, (R)-DIOP, (R,R)-DIOP, [[(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene)]bis[diphenylphosphine]
Molecular Formula C31H32O2P2
Molecular Weight 498.53
CAS Registry Number 32305-98-9
EC Number 250-984-2
Properties
Solubility Insoluble (2.1E-5 g/L) (25 ºC), Calc.*
Melting point 89-90 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Nindakova, L. O.; Russian Journal of Organic Chemistry (Translation of Zhurnal Organicheskoi Khimii) 2004, V40(7), P973-975.
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S36/37    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
Market Analysis Reports
List of Reports Available for (-)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane
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