CAS No: 147253-69-8, Chemical Name: (S,S)-I-PR-DUPHOS
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147253-69-8 (S,S)-I-PR-DUPHOS

Nom (S,S)-I-PR-DUPHOS
Synonymes (-)-1,2-BIS((2S,5S)-2,5-DI-I-PROPYLPHOSPHOLANO)BENZENE; (-)-1,2-BIS((2S,5S)-2,5-DIISOPROPYLPHOSPHOLANO)BENZENE; (-)-1,2-Bis[(2S,5S)-2,5-diisopropylphospholano]benzene, Kanata purity; (-)-1,2-Bis((2S,5S)-2,5-di-i-propylphospholano)benzene,98+%(S,S)-i-Pr-DUPHOS; (2S,5S,2'S,5'S)-1,1'-benzene-1,3-diylbis[2,5-bis(1-methylethyl)phospholane]
Formule moléculaire C26H44P2
Poids Moléculaire 418.5751
InChI InChI=1/C26H44P2/c1-17(2)23-12-13-24(18(3)4)27(23)21-10-9-11-22(16-21)28-25(19(5)6)14-15-26(28)20(7)8/h9-11,16-20,23-26H,12-15H2,1-8H3/t23-,24-,25-,26-/m0/s1
Numéro de registre CAS 147253-69-8
Structure moléculaire 147253-69-8 (S,S)-I-PR-DUPHOS
Point de fusion 40℃
Point d'ébullition 505.2°C at 760 mmHg
Point d'éclair 275.4°C
Les symboles de danger
Codes des risques R36/37/38:;
Description de sécurité S26-36/37/39:;