Benzene, 1-((2-(4-ethynylphenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Base Information

• Chemical Name: Benzene, 1-((2-(4-ethynylphenyl)-2-methylpropoxy)methyl)-3-phenoxy-
• CAS No.: 80853-98-1
• Molecular Formula: C25H24 O2
• Molecular Weight: 356.46
• DSSTox Substance ID: DTXSID70230736
• Wikidata: Q83111428
• Mol file: 80853-98-1.mol

Synonyms:80853-98-1;Benzene, 1-((2-(4-ethynylphenyl)-2-methylpropoxy)methyl)-3-phenoxy-;3-Phenoxybenzyl 2-(4-ethynylphenyl)-2-methylpropyl ether;1-((2-(4-Ethynylphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;SCHEMBL10856702;DTXSID70230736;C25H24O2;C25-H24-O2;LS-30351

Chemical Property of Benzene, 1-((2-(4-ethynylphenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Chemical Property:

• Vapor Pressure: 2.81E-08mmHg at 25°C
• Boiling Point: 462°C at 760 mmHg
• Flash Point: 159.9°C
• PSA: 18.46000
• Density: 1.11g/cm³
• LogP: 5.95460
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 356.177630004
• Heavy Atom Count: 27
• Complexity: 474

Purity/Quality:

99%min ^*data from raw suppliers

1-((2-(4-ETHYNYLPHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C#C