| Produkt-Name |
(+)-2,2-dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane |
| Englischer Name |
(+)-2,2-dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane; (+)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-D-threitol; (+)-1,4-Bis-(diphenylphosphino)-2,3-dihydroxy-2,3-O-isopropylidenebutane; (+)-DIOP; {[(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene)}bis(diphenylphosphine); phosphine, 1,1'-[[(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene)]bis[1,1-diphenyl-; T5O COTJ B1 B1 D1PR&R& E1PR&R &&(4S,5S)-(+)- Form [WLN]; {[(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanediyl}bis(diphenylphosphane); (4S,5S)-(+)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; (+)-4,5-Bis(Diphenylphosphinomethyl)-2,2-Dimethyl-1,3-Dioxolane |
| Molekulare Formel |
C31H32O2P2 |
| Molecular Weight |
498.5321 |
| InChI |
InChI=1/C31H32O2P2/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m1/s1 |
| CAS Registry Number |
37002-48-5 |
| EINECS |
253-307-9 |
| Molecular Structure |
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| Siedepunkt |
590.3°C at 760 mmHg |
| Flammpunkt |
390.9°C |
| Dampfdruck |
2.75E-13mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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