2,4-Dibromophenoxyacetic acid

C8H6Br2O3CAS 10129-78-9309.94 g/mol

OHOOBrBr
Aryl halideCarboxylic acidEther

Properties

Molecular formula
C8H6Br2O3
Molar mass
309.94 g/mol
Exact mass
307.8684 Da
Melting point
151.8–153.5 °C
logP
2.67Crippen estimate
Polar surface area
46.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
10129-78-9
SMILES
O=C(O)COc1ccc(Br)cc1Br
InChIKey
LIIAWXHMVYLFGT-UHFFFAOYSA-N
InChI
InChI=1S/C8H6Br2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names
  • Acetic acid, 2-(2,4-dibromophenoxy)-
  • Acetic acid, (2,4-dibromophenoxy)-
  • 2-(2,4-Dibromophenoxy)acetic acid

Work with 2,4-Dibromophenoxyacetic acid

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere