2-Isopropyl-5-(2-phenylethenyl)benzene-1,3-diol
5-(2-phenylethenyl)-2-propan-2-ylbenzene-1,3-diol
Also Known As: Benvitimod|Tapinarof|Benvitimod Impurity 2|3,5-Dihydroxy-4-isopropylstilbene|3,5-dihydroxy-4-i-propylstilbene|1,3-Benzenediol, 2-(1-methylethyl)-5-(2-phenylethenyl)-|2-Isopropyl-5-styrylbenzene-1,3-diol|KS-000000AK|WBI-1001|(E)-3,5-Dihydroxy-4-isopropylstilbene|2-isopropyl-5-styryl-benzene-1,3-diol|5-(2-phenylethenyl)-2-propan-2-ylbenzene-1,3-diol|3,5-dihydroxy-4-isopropyl-trans-stilbene|(E)-2-isopropyl-5-styrylbenzene-1,3-diol|5-(2-Phenylethenyl)-2-i-propyl-1,3-benzenediol|2-ISOPROPYL-5-(2-PHENYLETHENYL)BENZENE-1,3-DIOL|5-[(E)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diol|5-[(1E)-2-phenylethenyl]-2-(propan-2-yl)benzene-1,3-diol|1,3-Benzenediol,2-(1-methylethyl)-5-[(1E)-2-phenylethenyl]-|1,3-Benzenediol, 2-(1-methylethyl)-5-(2-phenylethenyl)-; 2-(1-Methylethyl)-5-(2-phenylethenyl)-1,3-benzenediol (ACI); 3,5-Dihydroxy-4-isopropylstilbene; Benvitimod
| Molecular Formula | C17H18O2 |
|---|---|
| Molecular Weight | 254.13068 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 254.13068 |
| Monoisotopic Mass | 254.13068 |
| Heavy Atoms | 19 |
| Complexity | 280.0 |
Chemical Identifiers
| CAS Number | 79338-84-4 |
|---|---|
| SMILES | CC(C)C1=C(C=C(C=C1O)C=CC2=CC=CC=C2)O |
| InChIKey | ZISJNXNHJRQYJO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Isopropyl-5-(2-phenylethenyl)benzene-1,3-diol (CAS 79338-84-4), with molecular formula C17H18O2 and molecular weight 254.13068 g/mol. IUPAC: 5-(2-phenylethenyl)-2-propan-2-ylbenzene-1,3-diol.
2-Isopropyl-5-(2-phenylethenyl)benzene-1,3-diol is a custom synthesis product. We offer services from milligram to kilogram scale.
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