![2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F29598-35-dihydroxy-4-isopropylstilbene.webp&w=3840&q=75)
CAS 79338-84-4
:2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol
Description:
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol, also known by its CAS number 79338-84-4, is an organic compound characterized by its complex structure featuring a benzene ring with multiple substituents. This compound contains a tert-butyl group (1-methylethyl) and a styryl group (phenylethenyl) attached to a dihydroxybenzene framework, indicating the presence of hydroxyl (-OH) functional groups that contribute to its reactivity and potential biological activity. The presence of these hydroxyl groups suggests that the compound may exhibit antioxidant properties, which are common in phenolic compounds. Additionally, the conjugated double bond in the styryl group can provide unique optical properties and may influence the compound's interaction with light. Its structural features may also suggest potential applications in pharmaceuticals or as a chemical intermediate in organic synthesis. However, specific data on its solubility, melting point, and other physical properties would require further investigation or reference to specialized chemical databases.
Formula:C17H18O2
InChI:InChI=1/C17H18O2/c1-12(2)17-15(18)10-14(11-16(17)19)9-8-13-6-4-3-5-7-13/h3-12,18-19H,1-2H3/b9-8+
InChI key:InChIKey=ZISJNXNHJRQYJO-CMDGGOBGSA-N
SMILES:C(=C/C1=CC=CC=C1)\C2=CC(O)=C(C(C)C)C(O)=C2
Synonyms:- (E)-2-(1-Methylethyl)-5-(2-phenylethenyl)-1,3-benzenediol
- (E)-2-Isopropyl-5-styrylbenzene-1,3-diol
- 1,3-Benzenediol, 2-(1-methylethyl)-5-(2-phenylethenyl)-, (E)-
- 1,3-Benzenediol, 2-(1-methylethyl)-5-[(1E)-2-phenylethenyl]-
- 1,3-benzenediol, 2-(1-methylethyl)-5-[(E)-2-phenylethenyl]-
- 2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol
- 3,5-Dihydroxy-4-isopropyl-trans-stilbene
- 5-[(E)-2-phenylethenyl]-2-(propan-2-yl)benzene-1,3-diol
- Tapinarof
- Wbi 1001
- 3,5-Dihydroxy-4-isopropylstilbene
- 3,5-Dihydroxy-4-isopropylstilbene USP/EP/BP
- Tapinarof (WBI 1001
- WB-1001
- Tapinarof (Benvitimod
- WBI-1001;WB-1001;TAPINAROF
- 2-(1-methylethyl)-5-[(E)-2-phenylethenyl]benzene-1,3-diol
- Bennvitimod
- See more synonyms
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Found 10 products.
3,5-Dihydroxy-4-isopropylstilbene
CAS:Formula:C17H18O2Purity:95%Color and Shape:SolidMolecular weight:254.3236(E)-2-Isopropyl-5-Styrylbenzene-1,3-Diol
CAS:(E)-2-Isopropyl-5-Styrylbenzene-1,3-DiolPurity:97%Molecular weight:254.32g/molTapinarof
CAS:Formula:C17H18O2Purity:>98.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:254.33Tapinarof (Standard)
CAS:Tapinarof (Standard) is the standard substance of Tapinarof, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. Tapinarof (Benvitimod) is targeted as a topical cream treatment for psoriasis, a chronic autoimmune skin disease.Formula:C17H18O2Color and Shape:SolidMolecular weight:254.32Tapinarof
CAS:Tapinarof (Benvitimod) is targeted as a topical cream treatment for psoriasis, a chronic autoimmune skin disease.Formula:C17H18O2Purity:99.64% - >99.99%Color and Shape:SolidMolecular weight:254.32Benvitimod
CAS:<p>Aryl hydrocarbon receptor (AhR) agonist</p>Formula:C17H18O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:254.32 g/mol3,5-DIHYDROXY-4-ISOPROPYLSTILBENE
CAS:Formula:C17H18O2Purity:98%Color and Shape:SolidMolecular weight:254.329
