Tetrabromo-O-xylene
Properties
- Molecular formula
- C8H6Br4
- Molar mass
- 421.75 g/mol
- Exact mass
- 417.7203 Da
- Melting point
- 115–116 °C
- logP
- 5.26Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 2
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage89.1% of notifiers
- H335 May cause respiratory irritation93.5% of notifiers
- H400 Very toxic to aquatic life84.8% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P271, P273, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P363, P391, P403+P233, P405, P501
Identifiers
CAS number
13209-15-9SMILES
BrC(Br)c1ccccc1C(Br)BrInChIKey
LNAOKZKISWEZNY-UHFFFAOYSA-NInChI
InChI=1S/C8H6Br4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Benzene, 1,2-bis(dibromomethyl)-
- o-Xylene, α,α,α′,α′-tetrabromo-
- 1,2-Bis(dibromomethyl)benzene
- α,α,α′,α′-Tetrabromo-o-xylene
- NSC 38607
Work with Tetrabromo-O-xylene
Similar compounds
9-Bromofluorene1940-57-448 % similar
Triptycene477-75-847 % similar
Bis(1-methylethyl)benzene25321-09-940 % similar
1,2-Bis(dichloromethyl)benzene25641-99-040 % similar
meso-Stilbene dibromide13440-24-938 % similar
Bromodiphenylmethane776-74-938 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-138 % similar
Fluorene-9-methanol24324-17-236 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.