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Name
(1,1'-Biphenyl-2',4',6'-d3)-2-ol
- EINECS
- CAS No. 457652-80-1
- Density
- Solubility
- Melting Point
- Formula C12H10O
- Boiling Point
- Molecular Weight
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
(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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