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Name |
1,1,4,4-Tetraphenyl-1,4-butanediol |
EINECS | N/A |
CAS No. | 63469-15-8 | Density | 1.164g/cm3 |
PSA | 40.46000 | LogP | 5.63880 |
Solubility | N/A | Melting Point |
204 °C(Solv: acetic acid (64-19-7)) |
Formula | C28H26O2 | Boiling Point | 604.3°Cat760mmHg |
Molecular Weight | 394.513 | Flash Point | 268°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1,4,4-Tetraphenyl-butandiol-(1,4);1,1,4,4-tetraphenyl-butane-1,4-diol;WLN: QXR&1,1,4,4-Tetraphenyl-1,4-butanediol;1,4-Dihydroxy-1,1,4,4-tetraphenyl-butan;1,4,4-Tetraphenyl-1,4-butanediol;1,1,4,4-Tetraphenyl-butan-1,4-diol;R&2XQR&1,4-BUTANEDIOL,1,1,4,4-TETRAPHENYL; |
Article Data | 8 |
Product Name: 1,1,4,4-Tetraphenyl-1,4-butanediol
Synonyms: 1, 4-Butanediol, 1,1,4,4-tetraphenyl- ; 1,1,4,4-Tetraphenyl-1,4-butanediol ; 1,4-Butanediol, 1,1,4,4-tetraphenyl-
CAS NO:63469-15-8
Molecular Formula of 1,1,4,4-Tetraphenyl-1,4-butanediol (CAS NO.63469-15-8) :C28H26O2
Molecular Weight of 1,1,4,4-Tetraphenyl-1,4-butanediol (CAS NO.63469-15-8) :394.504840
Molecular Structure of 1,1,4,4-Tetraphenyl-1,4-butanediol (CAS NO.63469-15-8) :
Index of Refraction: 1.629
Surface Tension: 50 dyne/cm
Density: 1.164 g/cm3
Flash Point: 268 °C
Enthalpy of Vaporization: 94.5 kJ/mol
Boiling Point: 604.3 °C at 760 mmHg
Vapour Pressure: 1.87E-15 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 180mg/kg (180mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02184, |
Reported in EPA TSCA Inventory.
Poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating fumes.