-
Name
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
- EINECS
- CAS No. 312959-24-3
- Article Data3
- CAS DataBase
- Density
- Solubility
- Melting Point 211-219 °C
- Formula C48H47 Fe P
- Boiling Point
- Molecular Weight 712.738
- Flash Point
- Transport Information
- Appearance
-
Safety
Hazard Codes Xi Risk Statements 36/37/38 Safety Statements 24/25-26 - 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
- PSA 13.59000
- LogP 11.36320
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene Chemical Properties
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
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene Safety Profile
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.
Related Products
- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 312965-04-1
- 312965-06-3
- 312965-07-4
- 312973-24-3
- 3129-91-7
- 3129-92-8
- 31301-27-6
- 31301-28-7
- 31301-45-8
- 31301-46-9
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View