Di-(p-methoxycinnamoyloxy)-mono-(2'-ethylhexanoyloxy)propane

Base Information

• Chemical Name: Di-(p-methoxycinnamoyloxy)-mono-(2'-ethylhexanoyloxy)propane
• CAS No.: 76840-16-9
• Molecular Formula: C31H38O8
• Molecular Weight: 538.6286
• Nikkaji Number: J426.123B

Synonyms:Sungard B;UVB 310;Di-(p-methoxycinnamoyloxy)-mono-(2'-ethylhexanoyloxy)propane;Hexanoic acid, 2-ethyl-, ester with 1,2,3-propanetriol bis(3-(4-methoxyphenyl)-2-propenoate);LS-75287;Glycerol 1,2-bis[(E)-3-(4-methoxyphenyl)propenoate]3-(2-ethylhexanoate);76840-16-9

Chemical Property of Di-(p-methoxycinnamoyloxy)-mono-(2'-ethylhexanoyloxy)propane

Chemical Property:

• Vapor Pressure: 1.55E-15mmHg at 25°C
• Boiling Point: 624.9°C at 760 mmHg
• Flash Point: 259.9°C
• Density: 1.138g/cm³
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 19
• Exact Mass: 538.25666817
• Heavy Atom Count: 39
• Complexity: 776

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Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCCCC(CC)C(=O)OCC(COC(=O)C=CC1=CC=C(C=C1)OC)OC(=O)C=CC2=CC=C(C=C2)OC
• Isomeric SMILES: CCCCC(CC)C(=O)OCC(COC(=O)/C=C/C1=CC=C(C=C1)OC)OC(=O)/C=C/C2=CC=C(C=C2)OC

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