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Classification | Biochemical >> Inhibitor >> Metabolism >> Retinoid receptor inhibitor |
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Name | 4-[(1E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-Tetramethyl-2-Naphthalenyl)-1-Propen-1-Yl]-Benzoic Acid |
Synonyms | 4-[2-(5,5,8,8-Tetramethyl-6,7-Dihydronaphthalen-2-Yl)Prop-1-Enyl]Benzoic Acid; 4-[2-(1,1,4,4-Tetramethyltetralin-6-Yl)Prop-1-Enyl]Benzoic Acid; 4-[(E)-2-(1,1,4,4-Tetramethyltetralin-6-Yl)Prop-1-Enyl]Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C24H28O2 |
Molecular Weight | 348.48 |
CAS Registry Number | 71441-28-6 |
SMILES | C2=C(C(=C/C1=CC=C(C(O)=O)C=C1)/C)C=CC3=C2C(CCC3(C)C)(C)C |
InChI | 1S/C24H28O2/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14+ |
InChIKey | FOIVPCKZDPCJJY-JQIJEIRASA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 486.835°C at 760 mmHg (Cal.) |
Flash point | 228.568°C (Cal.) |
solubility | Soluble to 10 mM in DMSO |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-[(1E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-Tetramethyl-2-Naphthalenyl)-1-Propen-1-Yl]-Benzoic Acid |