926657-23-0 Purity
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Specification
The molecular formula of 1-(p-Tosyloxy)-2-pentyne is C12H14O3S.
1-(p-Tosyloxy)-2-pentyne was created on October 26, 2006.
The IUPAC Name of 1-(p-Tosyloxy)-2-pentyne is pent-2-ynyl 4-methylbenzenesulfonate.
The InChIKey of 1-(p-Tosyloxy)-2-pentyne is VLHQNZIPSBLCKM-UHFFFAOYSA-N.
1-(p-Tosyloxy)-2-pentyne has 3 hydrogen bond acceptors.
The exact mass of 1-(p-Tosyloxy)-2-pentyne is 238.06636548 g/mol.
The topological polar surface area of 1-(p-Tosyloxy)-2-pentyne is 51.8 Å2.
1-(p-Tosyloxy)-2-pentyne has 3 rotatable bond counts.
Yes, 1-(p-Tosyloxy)-2-pentyne is a canonicalized compound.
The complexity value of 1-(p-Tosyloxy)-2-pentyne is 358.