2-Butoxyethyl p-methoxycinnamate

Base Information

• Chemical Name: 2-Butoxyethyl p-methoxycinnamate
• CAS No.: 72845-39-7
• Molecular Formula: C16H22O4
• Molecular Weight: 278.3435
• DSSTox Substance ID: DTXSID3072618
• Nikkaji Number: J447.217I
• Mol file: 72845-39-7.mol

Synonyms:2-Butoxyethyl p-methoxycinnamate;72845-39-7;2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-butoxyethyl ester;3-(4-Methoxyphenyl)propenoic acid 2-butoxyethyl ester;DTXSID3072618

Chemical Property of 2-Butoxyethyl p-methoxycinnamate

Chemical Property:

• Vapor Pressure: 1.17E-06mmHg at 25°C
• Boiling Point: 401.6°Cat760mmHg
• Flash Point: 175.6°C
• PSA: 44.76000
• Density: 1.057g/cm³
• LogP: 3.06830
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 278.15180918
• Heavy Atom Count: 20
• Complexity: 280

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOCCOC(=O)C=CC1=CC=C(C=C1)OC
• Isomeric SMILES: CCCCOCCOC(=O)/C=C/C1=CC=C(C=C1)OC