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| Name |
(1,1'-Biphenyl-2',4',6'-d3)-2-ol |
EINECS | N/A |
| CAS No. | 457652-80-1 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H10O | Boiling Point | N/A |
| Molecular Weight | N/A | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
(1,1'-Biphenyl-2',4',6'-d3)-2-ol Chemical Properties
IUPAC: 2-(2,4,6-trideuteriophenyl)phenol
Synonyms: (2',4',6'-d3)-(1,1'-Biphenyl)-2-ol ;2-Phenylphenol sodium salt ; (1,1'-Biphenyl-2',4',6'-d3)-2-ol
Molecular Formula of (1,1'-Biphenyl-2',4',6'-d3)-2-ol (CAS NO.457652-80-1 ) : C12H10O
Molecular Weight: 173.23 g/mol
Structure Descriptors :
Smiles: c1(c(cccc1)O)c1c(cc(cc1[2H])[2H])[2H]
Molecular Structure of (1,1'-Biphenyl-2',4',6'-d3)-2-ol (CAS NO.457652-80-1 ) :
Surface Tension: 44.5 dyne/cm
Index of Refraction: 1.604
Density: 1.131 g/cm3
Flash Point: 140.3°C
Enthalpy of Vaporization: 54.18 kJ/mol
Boiling Point: 282°C at 760 mmHg
Vapour Pressure: 0.00202 mmHg at 25°C
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