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Name |
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene |
EINECS | N/A | ||||||
CAS No. | 312959-24-3 | Density | N/A | ||||||
PSA | 13.59000 | LogP | 11.36320 | ||||||
Solubility | N/A | Melting Point |
211-219 °C |
||||||
Formula | C48H47 Fe P | Boiling Point | N/A | ||||||
Molecular Weight | 712.738 | Flash Point | N/A | ||||||
Transport Information | N/A | Appearance | N/A | ||||||
Safety |
|
Risk Codes | R36/37/38 | ||||||
Molecular Structure | Hazard Symbols | ||||||||
Synonyms |
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene;1'-(Di-tert-butylphosphino)-1,2,3,4,5-pentaphenylferrocene; CTC-Q-Phos;Di-tert-butyl(1',2',3',4',5'-pentaphenylferrocenyl)phosphine |
Article Data | 3 |
Product Name: 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
Molecular Structure of 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (CAS NO.312959-24-3):
Molecular Formula: C48H47FeP
Molecular Weight: 710.71
Synonyms of 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (CAS NO.312959-24-3): Q-Phos ; Ctc-q-phos ; 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butyl& ; 1,2,3,4,5-Pentaphenyl-1'-(di-t-butylphosphino)ferrocene, 95% ctc-q-phos ; 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene, ctc-q-phos
CAS NO: 312959-24-3
Melting point: 211-219 °C
Hazard Codes of 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (CAS NO.312959-24-3): Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25-26
S24/25: Avoid contact with skin and eyes.
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.