1,2,3,4-tetraphenylbutane-2,3-diol
Modify Date: 2025-08-25 17:49:46
1,2,3,4-tetraphenylbutane-2,3-diol structure
|
Common Name | 1,2,3,4-tetraphenylbutane-2,3-diol | ||
|---|---|---|---|---|
| CAS Number | 7471-49-0 | Molecular Weight | 394.50500 | |
| Density | 1.18g/cm3 | Boiling Point | 548.4ºC at 760 mmHg | |
| Molecular Formula | C28H26O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.8ºC | |
| Name | 1,2,3,4-tetraphenylbutane-2,3-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 548.4ºC at 760 mmHg |
| Molecular Formula | C28H26O2 |
| Molecular Weight | 394.50500 |
| Flash Point | 239.8ºC |
| Exact Mass | 394.19300 |
| PSA | 40.46000 |
| LogP | 5.24740 |
| Index of Refraction | 1.642 |
| InChIKey | AMAXKOSVSUNNCW-UHFFFAOYSA-N |
| SMILES | OC(Cc1ccccc1)(c1ccccc1)C(O)(Cc1ccccc1)c1ccccc1 |
| Precursor 10 | |
|---|---|
| DownStream 3 | |
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Total 2, Current Page 1 of 1
1
| (+-)-1,2-Dibenzyl-1,2-diphenylethan-1,2-diol |
| 1,2,3,4-Tetraphenyl-butan-2,3-diol |
| 1,2,3,4-tetraphenyl-2,3-butanediol |
| meso-1,2-Dibenzyl-1,2-diphenylethan-1,2-diol |
| 1,2,3,4-tetraphenyl-butane-2,3-diol |