915920-55-7 Purity
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Specification
The molecular formula of Chembrdg-bb 9070533 is C11H15ClO2.
Chembrdg-bb 9070533 was created on 2009-05-28 and last modified on 2023-12-30.
The IUPAC Name of Chembrdg-bb 9070533 is 1-(2-chloroethoxy)-4-propan-2-yloxybenzene.
The InChI of Chembrdg-bb 9070533 is InChI=1S/C11H15ClO2/c1-9(2)14-11-5-3-10(4-6-11)13-8-7-12/h3-6,9H,7-8H2,1-2H3.
The InChIKey of Chembrdg-bb 9070533 is XCQOVLFPMAISDC-UHFFFAOYSA-N.
The Canonical SMILES of Chembrdg-bb 9070533 is CC(C)OC1=CC=C(C=C1)OCCCl.
The molecular weight of Chembrdg-bb 9070533 is 214.69 g/mol.
Chembrdg-bb 9070533 has 0 hydrogen bond donor counts.
The topological polar surface area of Chembrdg-bb 9070533 is 18.5 Å^2.
Yes, the compound of Chembrdg-bb 9070533 is canonicalized.