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29222-39-7

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Basic Information
CAS No.: 29222-39-7
Name: [1,1'-Biphenyl]triol
Molecular Structure:
Molecular Structure of 29222-39-7 ([1,1'-Biphenyl]triol)
Formula: C12H10 O3
Molecular Weight: 202.22
Synonyms: Biphenyltriol(7CI,8CI); Trihydroxybiphenyl
Density: 1.347g/cm3
Boiling Point: 388.8°Cat760mmHg
Flash Point: 194.2°C
Safety: Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 60.69000
LogP: 2.47040
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Chemistry

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:

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.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes.