1-(4-Bromophenoxy)-2-methylpropan-2-ol

HCID 21186342

Basic information

Standard SMILES
CC(C)(O)COc1ccc(Br)cc1
InChIKey
OQEFXIZFKZLIHQ-UHFFFAOYSA-N
Molecular formula
C10H13BrO2
Average molar mass
245.11 g/mol

Names & identifiers

Preferred name
1-(4-Bromophenoxy)-2-methylpropan-2-ol
IUPAC
1-(4-bromophenoxy)-2-methylpropan-2-ol

Names & synonyms

186498-09-91-(4-bromophenoxy)-2-methylpropan-2-ol1-(4-bromophenoxy)-2-methyl-2-PropanolMFCD12765085SCHEMBL941289OQEFXIZFKZLIHQ-UHFFFAOYSA-NDA-31062WS-003711-(4-bromophenoxy)-2-methyl-propan-2-olD85808A1-52821

Database identifiers

PubChem CID
21186342

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
13

Related reactions

7 records

Compound notes

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