(3E,6E)-9-(6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-3,6-dienoic acid

Base Information

• Chemical Name: (3E,6E)-9-(6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-3,6-dienoic acid
• CAS No.: 181701-88-2
• Molecular Formula: C23H32O4
• Molecular Weight: 372.4978
• Mol file: 181701-88-2.mol

Synonyms:181701-88-2;(3E,6E)-9-(6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-3,6-dienoic acid;3,6-Nonadienoic acid, 9-(3,4-dihydro-6-methoxy-2,8-dimethyl-2H-1-benzopyran-2-yl)-2,6-dimethyl-

Chemical Property of (3E,6E)-9-(6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6-dimethylnona-3,6-dienoic acid

Chemical Property:

• Vapor Pressure: 1.42E-11mmHg at 25°C
• Boiling Point: 518.4°Cat760mmHg
• Flash Point: 172.3°C
• Density: 1.051g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 372.23005950
• Heavy Atom Count: 27
• Complexity: 553

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC2=C1OC(CC2)(C)CCC=C(C)CC=CC(C)C(=O)O)OC
• Isomeric SMILES: CC1=CC(=CC2=C1OC(CC2)(C)CC/C=C(\C)/C/C=C/C(C)C(=O)O)OC

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