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P-Dibromobenzene 97%

CAT: 0286-D09050-01Size: 25 gDry Ice: NoHazardous: Yes
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CAT#:0286-D09050-01Size:25 g
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CAS Number
106-37-6
Synonyms
1,4-Dibromobenzene; p-Benzene dibromide
UN Code
UN3077
Pictogram
07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Warning
MDL Number
MFCD00000089
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H410 Very toxic to aquatic life with long-lasting effects.
DOT Name
Environmentally Hazardous Substance, Solid, N.O.S.
DOT Classification
Class 9
Packaging Group
PGIII
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P273 Avoid release to the environment; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

1,4-Dibromobenzene

1,4-dibromobenzene is a dibromobenzene.

CAS Number106-37-6
PubChem CID7804
IUPAC Name1,4-dibromobenzene
Molecular FormulaC6H4Br2
Molecular Weight235.90
XLogP3.8
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge0
Complexity54
SMILES
C1=CC(=CC=C1Br)Br
InChI
InChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H
InChIKey
SWJPEBQEEAHIGZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,4-Dibromobenzene
CAS: 106-37-6
CID: 7804
Formula: C6H4Br2
MW: 235.90
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight235.90
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass235.86593
Monoisotopic Mass233.86798
Topological Polar Surface Area0 Ų
Heavy Atom Count8
Formal Charge0
Complexity54.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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