4,4'-Oxydiphenol
Modify Date: 2026-07-04 13:58:01
4,4'-Oxydiphenol structure
|
Common Name | 4,4'-Oxydiphenol | ||
|---|---|---|---|---|
| CAS Number | 1965-09-9 | Molecular Weight | 202.206 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 379.2±27.0 °C at 760 mmHg | |
| Molecular Formula | C12H10O3 | Melting Point | 163-168 °C | |
| MSDS | N/A | Flash Point | 183.2±23.7 °C | |
| Name | 4-(4-hydroxyphenoxy)phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 379.2±27.0 °C at 760 mmHg |
| Melting Point | 163-168 °C |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.206 |
| Flash Point | 183.2±23.7 °C |
| Exact Mass | 202.062988 |
| PSA | 49.69000 |
| LogP | 2.50 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.639 |
| InChIKey | NZGQHKSLKRFZFL-UHFFFAOYSA-N |
| SMILES | Oc1ccc(Oc2ccc(O)cc2)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 10 | |
|---|---|
| DownStream 10 | |
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Name: Minimum inhibitory concentration against Escherichia coli was determined
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL676793
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Name: In vitro inhibitory activity against wild-type intestinal Fatty acid-binding protein ...
Source: ChEMBL
Target: Fatty acid-binding protein, intestinal
External Id: CHEMBL684420
|
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Name: In vitro inhibitory activity against wild-type intestinal Fatty acid-binding protein ...
Source: ChEMBL
Target: Fatty acid-binding protein, intestinal
External Id: CHEMBL684421
|
|
Name: Agonist activity at MT1 receptor (unknown origin) expressed in HEK293 cells at 0.5 mM...
Source: ChEMBL
Target: Melatonin receptor type 1A
External Id: CHEMBL4390239
|
|
Name: Ionisation constant for the compoound; ND means Not determined
Source: ChEMBL
Target: N/A
External Id: CHEMBL684423
|
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Name: Agonist activity at MT2 receptor (unknown origin) expressed in HEK293 cells at 0.5 mM...
Source: ChEMBL
Target: Melatonin receptor type 1B
External Id: CHEMBL4390240
|
Total 6, Current Page 1 of 1
1
| 4,4'-Dihydroxydiphenylether |
| MFCD00016463 |
| p,p'-Oxybisphenol |
| 4,4`-Dihydroxydiphenyl Ether |
| EINECS 217-809-1 |
| 4,4'-Oxydiphenol |
| bis-(4-hydroxyphenyl)-ether |
| bis-(p-hydroxyphenyl)-ether |
| 4,4'-Dihydroxydiphenyl ether |
| Phenol,4,4'-oxybis |
| Bis(4-hydroxyphenyl) Ether |
| PHENOL,4,4'-OXYDI |
| 4,4‘-Oxydiphenol |
| p,p'-Oxydiphenol |
| 4,4’-Dihydroxydiphenyl Ether |