Account 1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol
- Catalog No. :
- ACVLTB742
- CAS No. :
- 49763-96-4
- Molecular Formula :
- C14H18O3
- Molecular Weight :
- 234.29
IUPAC Name:(E)-1-(benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol
![1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/wiy1/49763-96-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T220259Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2249763-96-4.png%22&x-id=GetObject&X-Amz-Signature=73f71f350d4aa583bb4c3324810a199bbb52b87ca7a68979c21c2a927ea5a89e)
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Product Information
| Product Name | 1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol |
|---|---|
| IUPAC Name | (E)-1-(benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol |
| MDL No. | MFCD00869310 |
| Molecular Formula | C14H18O3 |
| Molecular Weight | 234.29 |
| SMILES | CC(C)(C)C(O)/C=C/C1=CC=C(OCO2)C2=C1 |
| InChI Key | IBLNKMRFIPWSOY-FNORWQNLSA-N |
| Synonym | 1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol | BCX2600; BCX-2600; BCX 2600 | SCHEMBL216436 | s5266 | 5-19-02-00640 (Beilstein Handbook Reference) | BS-16863 | Estiripentol (INN-Spanish) | C.I. Reducing Agent 6 | Estiripentol | R02XOT8V8I | Stir |
| CAS No. | 49763-96-4 |
| PubChem CID | 5311454 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338
