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Bisphenol F
CAS: 620-92-8 | C13H12O2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
620-92-8
Molecular Formula:
C13H12O2
Molecular Mass:
200.24 g/mol
Names and Synonyms:
Bisphenol F
Phenol, 4,4′-methylenebis-
Phenol, 4,4′-methylenedi-
Phenol, p,p′-methylenedi-
4,4′-Methylenebis[phenol]
Bis(p-hydroxyphenyl)methane
Bis(4-hydroxyphenyl)methane
4,4′-Methylenediphenol
4,4′-Dihydroxydiphenylmethane
p-(p-Hydroxybenzyl)phenol
HDM
4,4′-Bis(hydroxyphenyl)methane
Bisphenol F
PP-BIP-F
1,1-Bis(4-hydroxyphenyl)methane
NSC 401136
p,p′-BPF
Identifiers:
SMILES:
Oc1ccc(Cc2ccc(O)cc2)cc1
InChI:
InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
Key Properties
Boiling Point
237-243 °C @ Press: 12-13 Torr
CAS Common Chemistry
Melting Point
162.5 °C
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 | 200.24 g/mol | CAS Common Chemistry |
| 200.23700000000002 g/mol | RDKit | |
| 200.083729624 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Bisphenol_F | CAS Common Chemistry |
| Boiling Point | 237-243 °C @ Press: 12-13 Torr | CAS Common Chemistry |
| Canonical SMILES | OC1=CC=C(C=C1)CC2=CC=C(O)C=C2 | CAS Common Chemistry |
| InChI | InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2 | CAS Common Chemistry |
| InChI Key | InChIKey=PXKLMJQFEQBVLD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 162.5 °C | CAS Common Chemistry |
| Name | Bis(4-hydroxyphenyl)methane | CAS Common Chemistry |
| Bisphenol F | CAS Common Chemistry | |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 40.46 Ų | RDKit |
| LogP | 2.688600000000001 | RDKit |
| Molar Refractivity | 59.01960000000004 | RDKit |
