1-aminopropan-2-ol;ethane-1,2-diol;3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione

Base Information

• Chemical Name: 1-aminopropan-2-ol;ethane-1,2-diol;3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione
• CAS No.: 9060-53-1
• Deprecated CAS: 35255-32-4
• Molecular Formula: C21H35NO6
• Molecular Weight: 0
• Mol file: 9060-53-1.mol

Synonyms:9060-53-1;(C16-H26-O3.C3-H9-N-O.C2-H6-O2)x-

Chemical Property of 1-aminopropan-2-ol;ethane-1,2-diol;3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione

Chemical Property:

• Boiling Point: 410.2°Cat760mmHg
• Flash Point: 191.3°C
• PSA: 130.08000
• Density: g/cm³
• LogP: 2.34420
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 397.24643784
• Heavy Atom Count: 28
• Complexity: 507

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CC1C(C(=O)OC1=O)C(=C(C)C=CC)C=CC.CC(CN)O.C(CO)O
• Isomeric SMILES: C/C=C/C1C(C(=O)OC1=O)/C(=C(/C)\C=C\C)/C=C/C.CC(CN)O.C(CO)O