Products Categories
| CAS No.: | 35138-23-9 |
|---|---|
| Name: | Bis(1,5-cyclooctadiene)iridium (I) tetrafluoroborate |
| Molecular Structure: | |
|
|
|
| Formula: | C16H24BF4Ir |
| Molecular Weight: | 495.391 |
| Synonyms: | PC2197 |
| Melting Point: | 32-48oC |
| Flash Point: | >149oC |
| Hazard Symbols: | Xi |
| Risk Codes: | 36/37/38 |
| Safety: | 24/25 |
| PSA: | 0.00000 |
| LogP: | 6.64560 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
What can I do for you?
Get Best Price
Chemistry
Molecular Structure of Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate (CAS No.35138-23-9):
Molecular Formula: C16H24Ir.BF4
Molecular Weight: 495.39
CAS No: 35138-23-9
InChI: InChI=1/2C8H12.BF4.Ir/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1/b2*2-1-,8-7-;;
InChIKey: NKIQXDAGMKBVPE-QMDOQEJBBN
Std. InChI: InChI=1S/2C8H12.BF4.Ir/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1/b2*2-1-,8-7-;;
Std. InChIKey: NKIQXDAGMKBVPE-QMDOQEJBSA-N
Systematic Name: (1Z,5Z)-Cycloocta-1,5-diene; iridium(1+); tetrafluoroborate
Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
Hazard Note: Irritant