94885-04-8 Purity
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Specification
The molecular formula of 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol is C12H4Cl6O2.
The molecular weight of 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol is 392.9 g/mol.
The IUPAC name of 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol is 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol.
The InChI key of 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol is DQISXCMVFSGHHZ-UHFFFAOYSA-N.
The canonical SMILES of 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol is C1=C(C=C(C(=C1OC2=C(C(=C(C=C2Cl)Cl)Cl)Cl)O)Cl)Cl.
The CAS number of 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol is 94888-10-5.
The hydrogen bond donor count of 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol is 1.
The hydrogen bond acceptor count of 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol is 2.
The topological polar surface area of 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol is 29.5?2.
Yes, 2,4-dichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol is a canonicalized compound.