4-Methoxybenzyl (((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)(4-hydroxyphenyl)acetate

Base Information

• Chemical Name: 4-Methoxybenzyl (((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)(4-hydroxyphenyl)acetate
• CAS No.: 78641-41-5
• Molecular Formula: C21H19 N O8
• Molecular Weight: 413.37746
• European Community (EC) Number: 278-960-7
• DSSTox Substance ID: DTXSID10999936
• Nikkaji Number: J319.790E
• Mol file: 78641-41-5.mol

Synonyms:78641-41-5;EINECS 278-960-7;4-Methoxybenzyl (((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)(4-hydroxyphenyl)acetate;DTXSID10999936;BMLAWWXMVBJBGP-UHFFFAOYSA-N;NS00062328;(4-Methoxyphenyl)methyl 3-[(2,5-dioxopyrrolidin-1-yl)oxy]-2-(4-hydroxyphenyl)-3-oxopropanoate

Chemical Property of 4-Methoxybenzyl (((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)(4-hydroxyphenyl)acetate

Chemical Property:

• Vapor Pressure: 1.12E-13mmHg at 25°C
• Boiling Point: 571.8°C at 760 mmHg
• Flash Point: 299.6°C
• PSA: 119.44000
• Density: 1.43g/cm³
• LogP: 1.77290
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 413.11106656
• Heavy Atom Count: 30
• Complexity: 633

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)C(=O)ON3C(=O)CCC3=O

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