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Specification
The molecular formula is C13H16O.
Some synonyms include 1-eth-1-ynyl-4-(pentyloxy)benzene, 79887-16-4, 1-ethynyl-4-pentoxybenzene, and 4-n-Pentyloxyphenylacetylene.
The computed molecular weight is 188.26 g/mol.
The IUPAC name is 1-ethynyl-4-pentoxybenzene.
The InChI is InChI=1S/C13H16O/c1-3-5-6-11-14-13-9-7-12(4-2)8-10-13/h2,7-10H,3,5-6,11H2,1H3.
The InChIKey is MKSWQHOPSDCVMS-UHFFFAOYSA-N.
The canonical SMILES is CCCCCOC1=CC=C(C=C1)C#C.
The CAS number is 79887-16-4.
The XLogP3 value is 4.1.
It has 0 hydrogen bond donor counts.