3,5-diphenylphenol
Modify Date: 2025-09-24 16:57:49
3,5-diphenylphenol structure
|
Common Name | 3,5-diphenylphenol | ||
|---|---|---|---|---|
| CAS Number | 28023-86-1 | Molecular Weight | 246.30300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,5-diphenylphenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H14O |
|---|---|
| Molecular Weight | 246.30300 |
| Exact Mass | 246.10400 |
| PSA | 20.23000 |
| LogP | 4.72620 |
| InChIKey | CSYMXGSXCONTDD-UHFFFAOYSA-N |
| SMILES | Oc1cc(-c2ccccc2)cc(-c2ccccc2)c1 |
| Precursor 9 | |
|---|---|
| DownStream 1 | |
CAS#:626-41-5
CAS#:98-80-6
CAS#:10346-08-4
CAS#:141748-37-0
CAS#:64882-50-4
CAS#:614-47-1
CAS#:33719-74-3
CAS#:860708-40-3
CAS#:1252686-95-5
CAS#:103068-20-8|
Name: Displacement of [3H]Org43553 from human luteinizing hormone receptor expressed in CHO...
Source: ChEMBL
Target: Lutropin-choriogonadotropic hormone receptor
External Id: CHEMBL1018018
|
|
Name: Displacement of [3H]Org43553 from human luteinizing hormone receptor expressed in CHO...
Source: ChEMBL
Target: Lutropin-choriogonadotropic hormone receptor
External Id: CHEMBL1018019
|
Total 2, Current Page 1 of 1
1
| 5-phenylbiphenyl-3-ol |
| [1,1',3',1'']terphenyl-5'-ol |
| 3,5-diphenyl-phenol |
| m-Terphenyl-5'-ol |
| 5'-Hydroxy-m-terphenyl |
| 5-Oxy-1.3-diphenyl-benzol |