2-[3-(4-Phenoxyphenoxy)prop-1-yn-1-yl]thiophene

Base Information

• Chemical Name: 2-[3-(4-Phenoxyphenoxy)prop-1-yn-1-yl]thiophene
• CAS No.: 89878-39-7
• Molecular Formula: C19H14O2S
• DSSTox Substance ID: DTXSID40536414
• Wikidata: Q82411063

Synonyms:89878-39-7;2-[3-(4-Phenoxyphenoxy)prop-1-yn-1-yl]thiophene;DTXSID40536414

Chemical Property of 2-[3-(4-Phenoxyphenoxy)prop-1-yn-1-yl]thiophene

Chemical Property:

• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 306.07145086
• Heavy Atom Count: 22
• Complexity: 383

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC#CC3=CC=CS3

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