4-(2-(2,3-Dihydro-1,1,3,3-tetramethyl-1H-inden-5-yl)-1-propenyl)benzoic acid

Base Information

• Chemical Name: 4-(2-(2,3-Dihydro-1,1,3,3-tetramethyl-1H-inden-5-yl)-1-propenyl)benzoic acid
• CAS No.: 79073-30-6
• Molecular Formula: C23H26O2
• Molecular Weight: 334.4513
• Nikkaji Number: J448.298K

Synonyms:WH45;(E)-4-(2-(2,3-Dihydro-1,1,3,3-tetramethyl-1h-inden-5-yl)-1- propenyl)-benzoic acid;4-(2-(2,3-Dihydro-1,1,3,3-tetramethyl-1H-inden-5-yl)-1-propenyl)benzoic acid;Benzoic acid, 4-(2-(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-yl)-1-propenyl)-, (E)-;79073-30-6;SCHEMBL5304297;SCHEMBL5304306;Ro-15-1550

Chemical Property of 4-(2-(2,3-Dihydro-1,1,3,3-tetramethyl-1H-inden-5-yl)-1-propenyl)benzoic acid

Chemical Property:

• Vapor Pressure: 1.17E-09mmHg at 25°C
• Boiling Point: 470.5°Cat760mmHg
• Flash Point: 221.4°C
• Density: 1.075g/cm³
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 334.193280068
• Heavy Atom Count: 25
• Complexity: 534

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CC3(C)C)(C)C
• Isomeric SMILES: C/C(=C\C1=CC=C(C=C1)C(=O)O)/C2=CC3=C(C=C2)C(CC3(C)C)(C)C

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