Bis(1,5-cyclooctadiene)rhodiuM(I) trifluoroMethanesulfonate

Modify Date: 2024-01-11 14:16:06

Bis(1,5-cyclooctadiene)rhodiuM(I) trifluoroMethanesulfonate Structure
Bis(1,5-cyclooctadiene)rhodiuM(I) trifluoroMethanesulfonate structure
Common Name Bis(1,5-cyclooctadiene)rhodiuM(I) trifluoroMethanesulfonate
CAS Number 99326-34-8 Molecular Weight 468.336
Density N/A Boiling Point 153.5ºC at 760 mmHg
Molecular Formula C17H24F3O3RhS Melting Point 159 °C (dec.)(lit.)
MSDS N/A Flash Point 31.7ºC

 Names

Name Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 153.5ºC at 760 mmHg
Melting Point 159 °C (dec.)(lit.)
Molecular Formula C17H24F3O3RhS
Molecular Weight 468.336
Flash Point 31.7ºC
Exact Mass 468.045319
PSA 65.58000
LogP 6.47780
Storage condition Refrigerator (+4°C)

 Safety Information

Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases 26
RIDADR UN 3304 2.3
WGK Germany 3
Hazard Class 2.3

 Synonyms

(1Z,5Z)-cycloocta-1,5-diene,rhodium,trifluoromethanesulfonate
Methanesulfonic acid, 1,1,1-trifluoro-, compd. with (1Z,5Z)-1,5-cyclooctadiene, rhodium(1+) salt (1:2:1)
MFCD00143752
methanesulfonic acid, 1,1,1-trifluoro-, compd. with (5Z)-1,5-cyclooctadiene, rhodium(1+) salt (1:2:1)
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