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Name |
Tetraphenylthiophene |
EINECS | 217-545-7 |
CAS No. | 1884-68-0 | Density | 1.143 g/cm3 |
PSA | 28.24000 | LogP | 8.41610 |
Solubility | N/A | Melting Point |
184-185°C |
Formula | C28H20S | Boiling Point | 402.238 °C at 760 mmHg |
Molecular Weight | 388.533 | Flash Point | 147.834 °C |
Transport Information | N/A | Appearance | Pale yellow powder |
Safety | 26-37 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thiophene,tetraphenyl- (6CI,7CI,8CI,9CI);2,3,4,5-Tetraphenylthiophene;NSC 56485;Thionessal; |
Article Data | 79 |
Molecular Structure of Tetraphenylthiophene (CAS No.1884-68-0):
Molecular Formula: C28H20S
Molecular Weight: 388.5234
CAS No: 1884-68-0
IUPAC Name: 2,3,4,5-Tetraphenylthiophene
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 28.24 Å2
Index of Refraction: 1.643
Molar Refractivity: 123 cm3
Molar Volume: 340 cm3
Surface Tension: 45.6 dyne/cm
Density: 1.142 g/cm3
Flash Point: 147.8 °C
Enthalpy of Vaporization: 62.79 kJ/mol
Boiling Point: 402.2 °C at 760 mmHg
Vapour Pressure: 2.58E-06 mmHg at 25°C
InChI: InChI=1/C28H20S/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20H
InChIKey: MQFBWJOMLIHUDY-UHFFFAOYAH
Std. InChI: InChI=1S/C28H20S/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)29-27(25)23-17-9-3-10-18-23/h1-20H
Std. InChIKey: MQFBWJOMLIHUDY-UHFFFAOYSA-N
Product Categories: Sulphur Derivatives
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37:Wear suitable gloves.
Tetraphenylthiophene (CAS No.1884-68-0), its synonyms are Thiophene, 2,3,4,5-tetraphenyl- ; Thiophene, tetraphenyl- .