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Name |
2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane |
EINECS | 617-475-0 |
CAS No. | 83558-87-6 | Density | 1.545 g/cm3 |
PSA | 92.50000 | LogP | 4.83530 |
Solubility | N/A | Melting Point |
245-248 °C(lit.) |
Formula | C15H12F6N2O2 | Boiling Point | 411.3 °C at 760 mmHg |
Molecular Weight | 366.263 | Flash Point | 202.6 °C |
Transport Information | N/A | Appearance | Grey-white powders |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1,1-Bis(3-amino-4-hydroxyphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethane;4,4'-(Hexafluoroisopropylidene)bis[2-aminophenol];Bis(aminophenol) AF;Di(aminobisphenol) AF;Hexafluoro-2,2-bis(3-amino-4-hydroxyphenyl)propane; |
Article Data | 6 |
IUPAC Name: 2-Amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol
Synonyms of Phenol,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-amino- (CAS NO.83558-87-6): 2,2-Bis(3-amino-4-hydroxyphenyl)-hexafluoropropane
CAS NO: 83558-87-6
Classification Code: TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]
Molecular Formula of Phenol,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-amino- (CAS NO.83558-87-6): C15H12F6N2O2
Molecular Weight: 366.2584
Molecular Structure:
Melting Point: 245-248 °C
Polar Surface Area: 24.94 Å2
Index of Refraction: 1.568
Molar Refractivity: 77.55 cm3
Molar Volume: 236.9 cm3
Surface Tension: 46.5 dyne/cm
Density of Phenol,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-amino- (CAS NO.83558-87-6): 1.545 g/cm3
Flash Point: 202.6 °C
Enthalpy of Vaporization: 68.96 kJ/mol
Boiling Point: 411.3 °C at 760 mmHg
Vapour Pressure: 2.36E-07 mmHg at 25°C
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
WGK Germany: 3
Hazard Note: Irritant