(S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

Modify Date: 2024-01-18 18:21:39

(S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl Structure
(S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl structure
Common Name (S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl
CAS Number 1365531-85-6 Molecular Weight 1186.643
Density N/A Boiling Point 722.5±60.0 °C at 760 mmHg
Molecular Formula C48H28F24O4P2 Melting Point N/A
MSDS N/A Flash Point 390.7±32.9 °C

 Names

Name (4,4',6,6'-Tetramethoxy-2,2'-biphenyldiyl)bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphine}
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 722.5±60.0 °C at 760 mmHg
Molecular Formula C48H28F24O4P2
Molecular Weight 1186.643
Flash Point 390.7±32.9 °C
Exact Mass 1186.107910
LogP 15.34
Vapour Pressure 0.0±2.3 mmHg at 25°C
Storage condition 2-8°C

 Synonyms

MFCD19443625
(4,4',6,6'-Tetramethoxy-2,2'-biphenyldiyl)bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphine}
Phosphine, 1,1'-(4,4',6,6'-tetramethoxy[1,1'-biphenyl]-2,2'-diyl)bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]-