Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Modify Date: 2024-01-07 17:16:17

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Structure
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate structure
Common Name Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
CAS Number 35138-22-8 Molecular Weight 406.072
Density N/A Boiling Point N/A
Molecular Formula C16H24BF4Rh Melting Point 210 °C
MSDS N/A Flash Point N/A

 Names

Name (1Z,5Z)-cycloocta-1,5-diene,rhodium,tetrafluoroborate
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 210 °C
Molecular Formula C16H24BF4Rh
Molecular Weight 406.072
Exact Mass 406.096222
LogP 6.64560
Storage condition Refrigerator (+4°C)
Water Solubility insoluble

 Safety Information

Hazard Codes F:Flammable;
Risk Phrases R11;R34
Safety Phrases S16-S45-S36/37/39-S26
RIDADR UN 2921

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

MFCD00075045
Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate
bis(cyclooctadiene)rhodium tetrafluoroborate
[Rh(1,5-cyclooctadiene)2]BF4
Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate
[Rh(cod)2]BF4
[Rh(cycloocta-1,5-diene)2]BF4
EINECS 460-220-1
Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
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