6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine
Modify Date: 2026-07-18 13:41:55
![6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine Structure](https://image.chemsrc.com/caspic/409/83807-07-2.png)
6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine structure
|
Common Name | 6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine | ||
|---|---|---|---|---|
| CAS Number | 83807-07-2 | Molecular Weight | 354.44100 | |
| Density | 1.114g/cm3 | Boiling Point | 488.4ºC at 760 mmHg | |
| Molecular Formula | C25H22O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.7ºC | |
| Name | 6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.114g/cm3 |
|---|---|
| Boiling Point | 488.4ºC at 760 mmHg |
| Molecular Formula | C25H22O2 |
| Molecular Weight | 354.44100 |
| Flash Point | 178.7ºC |
| Exact Mass | 354.16200 |
| PSA | 18.46000 |
| LogP | 6.72620 |
| Index of Refraction | 1.601 |
| InChIKey | FLHHKPBRUGMVKM-UHFFFAOYSA-N |
| SMILES | C=CCOc1ccc2c(c1)Oc1ccccc1C(CC)=C2c1ccccc1 |
| Precursor 9 | |
|---|---|
| DownStream 0 | |
CAS#:108-86-1
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Name: Uterotrophic and anti-uterotrophic activities in immature rats at 25 mg/kg dose as %a...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL781841
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Name: Sedative activity measured after intraperitoneal administration to female mice and ch...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL742683
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|
Name: Relative binding affinity determined by displacement of [3H]estradiol relative to unl...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL674366
|
|
Name: Dose prevented implantation in two out of 3 rats; ND means not determined
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL777446
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Name: Minimum fully effective dose that prevented implantation of eggs in three out of thre...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL789221
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| 3-allyloxy-10-ethyl-11phenyldibenzo<b,f>oxepine |