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1,2-Dibromo-2-methylpropane

CAT: 0286-D10000Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-D10000Size:25 g
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CAS Number
594-34-3
Pictogram
07 - Irritant; 08 - Health Hazard
UDF Signal Word
Warning
MDL Number
MFCD00000126
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; H351 Suspected of causing cancer.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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

Propane, 1,2-dibromo-2-methyl-
CAS Number594-34-3
PubChem CID222657
IUPAC Name1,2-dibromo-2-methylpropane
Molecular FormulaC4H8Br2
Molecular Weight215.91
XLogP2.4
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count6
Formal Charge0
Complexity40
SMILES
CC(C)(CBr)Br
InChI
InChI=1S/C4H8Br2/c1-4(2,6)3-5/h3H2,1-2H3
InChIKey
SDTXSEXYPROZSZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propane, 1,2-dibromo-2-methyl-
CAS: 594-34-3
CID: 222657
Formula: C4H8Br2
MW: 215.91
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight215.91
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass215.89723
Monoisotopic Mass213.89928
Topological Polar Surface Area0 Ų
Heavy Atom Count6
Formal Charge0
Complexity40.8
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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