2-(2,6-Dichloro-4-methylphenoxy)ethan-1-ol

HCID 21396902CAS 921630-64-0

Basic information

Standard SMILES
Cc1cc(Cl)c(OCCO)c(Cl)c1
InChIKey
LZHCEVNRXVOGCX-UHFFFAOYSA-N
Molecular formula
C9H10Cl2O2
Average molar mass
221.08 g/mol
Monoisotopic mass
220.00578492

Names & identifiers

Preferred name
2-(2,6-Dichloro-4-methylphenoxy)ethan-1-ol
IUPAC
2-(2,6-dichloro-4-methylphenoxy)ethanol

Names & synonyms

921630-64-0DTXSID006129852-(2,6-Dichloro-4-methylphenoxy)ethan-1-olRefChem:250224DTXCID405637402-(2,6-Dichloro-4-methylphenoxy)ethanol2-(2,6-Dichloro-4-methyl-phenoxy)-ethanolEthanol, 2-(2,6-dichloro-4-methylphenoxy)-SCHEMBL660641LZHCEVNRXVOGCX-UHFFFAOYSA-NDB-329115

Database identifiers

CAS
921630-64-0
PubChem CID
21396902
DTXSID
DTXSID00612985

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
13

Related reactions

6 records

Linked notes

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