915924-25-3 Purity
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Specification
The molecular formula of Chembrdg-bb 9071933 is C10H13ClO2.
Chembrdg-bb 9071933 was first created in PubChem on May 28, 2009.
The molecular weight of Chembrdg-bb 9071933 is 200.66 g/mol.
Some synonyms for Chembrdg-bb 9071933 include 1-(2-Chloroethoxy)-3-ethoxybenzene and DTXSID00651137.
The IUPAC name of Chembrdg-bb 9071933 is 1-(2-chloroethoxy)-3-ethoxybenzene.
The InChIKey of Chembrdg-bb 9071933 is GVBWIVKMJWBPFT-UHFFFAOYSA-N.
There are 2 hydrogen bond acceptors in Chembrdg-bb 9071933.
The topological polar surface area of Chembrdg-bb 9071933 is 18.5 Å^2.
Yes, Chembrdg-bb 9071933 is a canonicalized compound.
There are 5 rotatable bonds in Chembrdg-bb 9071933.