2-[4-(2-Phenylpropan-2-yl)phenoxy]ethyl prop-2-enoate

Base Information

• Chemical Name: 2-[4-(2-Phenylpropan-2-yl)phenoxy]ethyl prop-2-enoate
• CAS No.: 86148-08-5
• Molecular Formula: C20H22O3
• Molecular Weight: 310.38700
• European Community (EC) Number: 691-714-7
• DSSTox Substance ID: DTXSID20710831
• Nikkaji Number: J2.500.903G
• Wikidata: Q72494837
• Mol file: 86148-08-5.mol

Synonyms:86148-08-5;2-[4-(1-methyl-1-phenylethyl)phenoxy]ethyl acrylate;2-[4-(2-Phenylpropan-2-yl)phenoxy]ethyl prop-2-enoate;SCHEMBL69516;DTXSID20710831

Chemical Property of 2-[4-(2-Phenylpropan-2-yl)phenoxy]ethyl prop-2-enoate

Chemical Property:

• Boiling Point: 436.2±38.0 °C(Predicted)
• PSA: 35.53000
• Density: 1.065
• LogP: 4.12050
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 310.15689456
• Heavy Atom Count: 23
• Complexity: 374

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC(=O)C=C