915923-18-1 Purity
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Specification
The molecular formula of Chembrdg-bb 9071146 is C11H15ClO2.
The molecular weight of Chembrdg-bb 9071146 is 214.69 g/mol.
Chembrdg-bb 9071146 was created on May 28, 2009.
The IUPAC name of Chembrdg-bb 9071146 is 1-(2-chloroethoxy)-4-propoxybenzene.
The Canonical SMILES representation of Chembrdg-bb 9071146 is CCCOC1=CC=C(C=C1)OCCCl.
Chembrdg-bb 9071146 has 0 hydrogen bond donor counts.
The exact mass of Chembrdg-bb 9071146 is 214.0760574 g/mol.
Chembrdg-bb 9071146 has a topological polar surface area of 18.5 Ų.
Yes, Chembrdg-bb 9071146 is a canonicalized compound.
Chembrdg-bb 9071146 has 6 rotatable bond counts.