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2-Phenylphenol
CAS: 90-43-7 | C12H10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
90-43-7
Molecular Formula:
C12H10O
Molecular Mass:
170.21 g/mol
Names and Synonyms:
2-Phenylphenol
[1,1′-Biphenyl]-2-ol
2-Biphenylol
o-Phenylphenol
2-Hydroxybiphenyl
o-Hydroxydiphenyl
2-Hydroxydiphenyl
o-Xenol
o-Hydroxybiphenyl
o-Biphenylol
o-Diphenylol
Remol TRF
Dowicide 1
Preventol O extra
Tumescal OPE
Tetrosin OE
Nectryl
Anthrapole 73
2-Hydroxy-1,1′-biphenyl
Invalon OP
Tetrosin OE-N
Preventol 3041
Britewood S
NSC 1548
2-Phenylphenol
O-PP
Decco OPP 20
Identifiers:
SMILES:
Oc1ccccc1-c1ccccc1
InChI:
InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
Key Properties
Boiling Point
286 °C
CAS Common Chemistry
Melting Point
59 °C
CAS Common Chemistry
Density
1.21 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 170.21 g/mol | CAS Common Chemistry |
| 170.211 g/mol | RDKit | |
| 170.07316494 g/mol | RDKit | |
| Density | 1.21 g/cm³ | CAS Common Chemistry |
| 1.213 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/2-Phenylphenol | CAS Common Chemistry |
| Boiling Point | 286 °C | CAS Common Chemistry |
| Canonical SMILES | OC=1C=CC=CC1C=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H | CAS Common Chemistry |
| InChI Key | InChIKey=LLEMOWNGBBNAJR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 59 °C | CAS Common Chemistry |
| Name | [1,1′-Biphenyl]-2-ol | CAS Common Chemistry |
| 2-Phenylphenol | CAS Common Chemistry | |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 3.0592000000000015 | RDKit |
| Molar Refractivity | 53.54280000000003 | RDKit |
