1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene;(2E,7E)-4-methylnona-2,7-dienedioic acid;methyl prop-2-enoate;prop-2-enenitrile

Base Information

• Chemical Name: 1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene;(2E,7E)-4-methylnona-2,7-dienedioic acid;methyl prop-2-enoate;prop-2-enenitrile
• CAS No.: 69011-42-3
• Molecular Formula: C37H45NO6
• Molecular Weight: 599.7563
• Mol file: 69011-42-3.mol

Synonyms:69011-42-3;(C10-H14-O4.C10-H12.C10-H10.C4-H6-O2.C3-H3-N)x-

Chemical Property of 1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene;(2E,7E)-4-methylnona-2,7-dienedioic acid;methyl prop-2-enoate;prop-2-enenitrile

Chemical Property:

• Boiling Point: 433.2oC at 760 mmHg
• Flash Point: 229.9oC
• PSA: 124.69000
• LogP: 8.59028
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 599.32468816
• Heavy Atom Count: 44
• Complexity: 586

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: UVCB
• Canonical SMILES: CCC1=CC=CC=C1C=C.CC(CCC=CC(=O)O)C=CC(=O)O.COC(=O)C=C.C=CC#N.C=CC1=CC=CC=C1C=C
• Isomeric SMILES: CCC1=CC=CC=C1C=C.CC(CC/C=C/C(=O)O)/C=C/C(=O)O.COC(=O)C=C.C=CC#N.C=CC1=CC=CC=C1C=C

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