915920-72-8 Purity
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Specification
The molecular formula of Chembrdg-bb 9070990 is C11H14O3.
Chembrdg-bb 9070990 was created on 2009-05-28 and modified on 2023-12-30.
The IUPAC name of Chembrdg-bb 9070990 is [4-(hydroxymethyl)-2,6-dimethylphenyl] acetate.
The InChI of Chembrdg-bb 9070990 is InChI=1S/C11H14O3/c1-7-4-10(6-12)5-8(2)11(7)14-9(3)13/h4-5,12H,6H2,1-3H3.
The InChIKey of Chembrdg-bb 9070990 is PCGGJNYPXBKTJS-UHFFFAOYSA-N.
Chembrdg-bb 9070990 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 9070990 is 46.5 Å2.
Yes, the compound is canonicalized.
The exact mass and monoistopic mass of Chembrdg-bb 9070990 are 194.094294304 g/mol.
Chembrdg-bb 9070990 has 3 rotatable bond counts.