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Specification
The molecular formula of 2-Phenoxybenzaldehyde is C13H10O2.
The molecular weight of 2-Phenoxybenzaldehyde is 198.22 g/mol.
The IUPAC name of 2-Phenoxybenzaldehyde is 2-phenoxybenzaldehyde.
The Canonical SMILES of 2-Phenoxybenzaldehyde is C1=CC=C(C=C1)OC2=CC=CC=C2C=O.
There are 0 hydrogen bond donor counts present in 2-Phenoxybenzaldehyde.
The topological polar surface area of 2-Phenoxybenzaldehyde is 26.3Ų.
Yes, 2-Phenoxybenzaldehyde is a covalently-bonded unit.
The XLogP3 value of 2-Phenoxybenzaldehyde is 3.3.
There are 3 rotatable bond counts present in 2-Phenoxybenzaldehyde.
2-Phenoxybenzaldehyde was created on 2005-07-19 and last modified on 2023-11-25.