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Cas Database |
| Name |
3-Methylbiphenyl-2-ol |
EINECS | N/A |
| CAS No. | 17755-10-1 | Density | 1.087 |
| PSA | 20.23000 | LogP | 3.36760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H12O | Boiling Point | 295.489°C at 760 mmHg |
| Molecular Weight | 184.238 | Flash Point | 139.714°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
[1,1-Biphenyl]-2-ol,3-methyl-(9CI);2-(3-Methylphenyl)phenol;2-Methyl-6-phenylphenol;3-Methylbiphenyl-2-ol; |
Article Data | 17 |
3-Methylbiphenyl-2-ol Chemical Properties
Molecular structure of 3-Methylbiphenyl-2-ol (CAS NO.17755-10-1) is:
Product Name: 3-Methylbiphenyl-2-ol
CAS Registry Number: 17755-10-1
IUPAC Name: 2-Methyl-6-phenylphenol
Molecular Weight: 184.23378 [g/mol]
Molecular Formula: C13H12O
XLogP3-AA: 3.6
H-Bond Donor: 1
H-Bond Acceptor: 1
Index of Refraction: 1.595
Molar Refractivity: 57.551 cm3
Molar Volume: 169.423 cm3
Surface Tension: 42.778 dyne/cm
Density: 1.087 g/cm3
Flash Point: 139.714 °C
Enthalpy of Vaporization: 55.663 kJ/mol
Boiling Point: 295.489 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
Product Categories: BIPHENYL
Canonical SMILES: CC1=CC=CC(=C1O)C2=CC=CC=C2
InChI: InChI=1S/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3
InChIKey: PGJXFACHLLIKFG-UHFFFAOYSA-N
3-Methylbiphenyl-2-ol Specification
3-Methylbiphenyl-2-ol , its cas register number is 17755-10-1. It also can be called 2-(3-Methylphenyl)phenol .
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