(E)-4-(2-(5,6,7,8-Tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)benzenemethanol

Base Information

• Chemical Name: (E)-4-(2-(5,6,7,8-Tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)benzenemethanol
• CAS No.: 109791-92-6
• Molecular Formula: C22H26 O
• Molecular Weight: 0
• Mol file: 109791-92-6.mol

Synonyms:4-(2-(5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthyl)propenyl)phenylmethanol;SMR 2;SMR-2

Chemical Property of (E)-4-(2-(5,6,7,8-Tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)benzenemethanol

Chemical Property:

• Vapor Pressure: 9.94E-09mmHg at 25°C
• Boiling Point: 445.8°Cat760mmHg
• Flash Point: 162.3°C
• PSA: 20.23000
• Density: 1.051g/cm³
• LogP: 5.35330
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 306.198365449
• Heavy Atom Count: 23
• Complexity: 414

Purity/Quality:

(E)-4-(2-(5,6,7,8-TETRAHYDRO-8,8-DIMETHYL-2-NAPHTHALENYL)-1-PROPENYL)BENZENEMETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CC1=CC=C(C=C1)CO)C2=CC3=C(CCCC3(C)C)C=C2
• Isomeric SMILES: C/C(=C\C1=CC=C(C=C1)CO)/C2=CC3=C(CCCC3(C)C)C=C2