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| Name |
Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate |
EINECS | N/A |
| CAS No. | 99326-34-8 | Density | N/A |
| PSA | 65.58000 | LogP | 6.47780 |
| Solubility | insoluble | Melting Point |
159 ºC (dec.) |
| Formula | C17H24F3O3RhS | Boiling Point | 153.5oC at 760 mmHg |
| Molecular Weight | 468.342 | Flash Point | 31.7oC |
| Transport Information | N/A | Appearance | dark red crystals |
| Safety | S26 | Risk Codes | R36/37/38 |
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
Bis(1,5-cyclooctadiene)rhodium trifluoromethanesulfonate;Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate; |
Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Chemical Properties
Molecular Structure of Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate (CAS No.99326-34-8):
Molecular Formula: C17H24F3O3RhS
Molecular Weight: 468.3364
CAS No: 99326-34-8
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 65.58 Å2
InChI: InChI=1/2C8H12.CHF3O3S.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2*1-2,7-8H,3-6H2;(H,5,6,7);/q;;;+1/p-1/b2*2-1-,8-7-;;
InChIKey: GOPBTCMAUMSOBX-PZPHKIRBBD
Std. InChI: InChI=1S/2C8H12.CHF3O3S.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2*1-2,7-8H,3-6H2;(H,5,6,7);/q;;;+1/p-1/b2*2-1-,8-7-;;
Std. InChIKey: GOPBTCMAUMSOBX-QMDOQEJBSA-M
Product Categories: Catalysis and Inorganic Chemistry;Chemical Synthesis;Rhodium
Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Safety Profile
Hazard Codes:
Xi
Risk Statements:36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements:26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
WGK Germany:3
Hazard Note:Irritant
Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Specification
Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate (CAS No.99326-34-8), its synonyms are Bis(1,5-cyclooctadiene)-trifluoromethanesulfitorhodium (I) ; Bis(1,5-cyclooctadiene)rhodium(I) trifl
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