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CAS No.: | 60992-98-5 |
---|---|
Name: | 4'-Fluorobiphenyl-4-carbaldehyde |
Article Data: | 42 |
Molecular Structure: | |
Formula: | C13H9 F O |
Molecular Weight: | 200.212 |
Synonyms: | 4-(4-Fluorophenyl)benzaldehyde;4-Fluoro-4'-formylbiphenyl; 4'-Fluoro-1,1'-biphenyl-4-carboxaldehyde;4'-Fluoro-4-biphenylylcarboxaldehyde; 4'-Fluorobiphenyl-4-aldehyde |
Density: | 1.173±0.06 g/cm3(Predicted) |
Melting Point: | 93-97℃ |
Boiling Point: | 324℃ |
Flash Point: | >110°(230°F) |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38-51-22 |
PSA: | 17.07000 |
LogP: | 3.30520 |
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The Molecular Structure of (1,1'-Biphenyl)-4-carboxaldehyde, 4'-fluoro- (CAS NO.60992-98-5):
Molecular Formula: C13H9FO
Molecular Weight: 200.208363 g/mol
Product Categories: Aromatics;Intermediates;Intermediates & Fine Chemicals;Pharmaceuticals
Nominal Mass: 200 Da
Average Mass: 200.2084 Da
Monoisotopic Mass: 200.063743 Da
Index of Refraction: 1.59
Molar Refractivity: 57.59 cm3
Molar Volume: 170.5 cm3
Surface Tension: 41.4 dyne/cm
Density: 1.173 g/cm3
Flash Point: 216.2 °C
Enthalpy of Vaporization: 56.6 kJ/mol
Boiling Point: 324 °C at 760 mmHg
Vapour Pressure: 0.000252 mmHg at 25°C
The IUPAC of (1,1'-Biphenyl)-4-carboxaldehyde, 4'-fluoro- (CAS NO.60992-98-5) is 4-(4-fluorophenyl)benzaldehyde .
(1,1'-Biphenyl)-4-carboxaldehyde, 4'-fluoro- (CAS NO.60992-98-5) is usded as intermediate of paroxetine.
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection
Hazard Note: Irritant
HazardClass: IRRITANT
(1,1'-Biphenyl)-4-carboxaldehyde, 4'-fluoro- (CAS NO.60992-98-5) is also called as Timtec-bb sbb010212 ; 4-(4-Fluorophenyl)benzaldehyde ; 4'-Fluorobiphenyl-4-carbaldehyd ; 4'-Fluoro[1,1'-biphenyl]-4-carbaldehyde ; 4'-Fluoro-[1,1'-biphenyl]-4-carboxaldehyde ; Akos bar-0061 ; Asinex-reag bas 05891791 .