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| Name |
Phenyl-1,2,4-benzenetriol |
EINECS | N/A |
| CAS No. | 29222-39-7 | Density | 1.347g/cm3 |
| PSA | 60.69000 | LogP | 2.47040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H10 O3 | Boiling Point | 388.8°Cat760mmHg |
| Molecular Weight | 202.22 | Flash Point | 194.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Biphenyltriol(7CI,8CI); Trihydroxybiphenyl |
Phenyl-1,2,4-benzenetriol Chemical Properties
IUPAC Name: 5-phenylbenzene-1,2,3-triol
Synonyms of Phenyl-1,2,4-benzenetriol (CAS NO.29222-39-7): AI3-19840 ; Biphenyltriol ; EINECS 249-523-8 ; (1,1'-Biphenyl)triol ; 1,2,4-Benzenetriol, phenyl-
CAS NO: 29222-39-7
Molecular Formula of Phenyl-1,2,4-benzenetriol (CAS NO.29222-39-7): C12H10O3
Molecular Weight: 202.206
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 27.69 Å2
Index of Refraction: 1.676
Molar Refractivity: 56.48 cm3
Molar Volume: 150 cm3
Surface Tension: 64.8 dyne/cm
Density of Phenyl-1,2,4-benzenetriol (CAS NO.29222-39-7): 1.347 g/cm3
Flash Point: 221.5 °C
Enthalpy of Vaporization: 72.06 kJ/mol
Boiling Point: 437.3 °C at 760 mmHg
Vapour Pressure: 2.96E-08 mmHg at 25°C
Molecular Structure:
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Phenyl-1,2,4-benzenetriol Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LDLo | intraperitoneal | 500mg/kg (500mg/kg) | "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 8, Pg. 482, 1956. |
Phenyl-1,2,4-benzenetriol Consensus Reports
Reported in EPA TSCA Inventory.
Phenyl-1,2,4-benzenetriol Safety Profile
Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes.
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