| Identification | More | [Name]
4-Biphenylcarboxaldehyde | [CAS]
3218-36-8 | [Synonyms]
[1,1'-BIPHENYL]-4-CARBALDEHYDE
(1,1'-BIPHENYL)-4-CARBOXALDEHYDE
4-BIPHENYLALDEHYDE
4-BIPHENYLCARBOXALDEHYDE
4BPA
4-PHENYLBENZALDEHYDE
AKOS BBS-00003263
BIPHENYL-4-CARBALDEHYDE
BIPHENYL-4-CARBOXALDEHYDE
DIPHENYL-4-CARBOXALDEHYDE
LABOTEST-BB LT00939637
P-BIPHENYLCARBOXALDEHYDE
P-DIPHENYLALDEHYDE
P-DIPHENYLCARBOXALDEHYDE
P-PHENYLBENZALDEHYDE
4-Biphenylcarboxyaldehyde
4-Biphenylylcarboxaldehyde
4-Formylbiphenyl
p-Biphenylaldehyde
p-Biphenylylaldehyde | [EINECS(EC#)]
221-742-3 | [Molecular Formula]
C13H10O | [MDL Number]
MFCD00006947 | [Molecular Weight]
182.22 | [MOL File]
3218-36-8.mol |
| Chemical Properties | Back Directory | [Appearance]
WHITE TO LIGHT YELLOW CRYSTALS OR CRYST. POWDER | [Melting point ]
57-59 °C (lit.) | [Boiling point ]
184 °C/11 mmHg (lit.) | [density ]
1,107 g/cm3 | [vapor pressure ]
0.025Pa at 25℃ | [refractive index ]
1.5994 (estimate) | [Fp ]
172°C | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly) | [form ]
Crystals or Crystalline Powder | [color ]
White to light yellow | [Water Solubility ]
17mg/L at 20℃ | [Sensitive ]
Air Sensitive | [BRN ]
606693 | [InChIKey]
ISDBWOPVZKNQDW-UHFFFAOYSA-N | [LogP]
2.98 at 20℃ | [CAS DataBase Reference]
3218-36-8(CAS DataBase Reference) | [NIST Chemistry Reference]
| [EPA Substance Registry System]
3218-36-8(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing . | [WGK Germany ]
1
| [RTECS ]
DV1767000
| [F ]
10-23 | [Hazard Note ]
Irritant | [HS Code ]
29122990 |
| Hazard Information | Back Directory | [Chemical Properties]
WHITE TO LIGHT YELLOW CRYSTALS OR CRYST. POWDER | [Uses]
4-Biphenylylcarboxaldehyde is used in biological studies to evaluate the effects of common chemical substituents on ligand potency. |
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