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4-Bromo-2,6-dichlorophenol

CAT: 0286-B20360-02Size: 10 gDry Ice: NoHazardous: Yes
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CAT#:0286-B20360-02Size:10 g
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CAS Number
3217-15-0
UN Code
UN2811
Pictogram
05 - Corrosive; 06 - Acute Toxicity; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00019996
Hazard Statement
H301 Toxic if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Toxic Solids, Organic, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; 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

4-Bromo-2,6-dichlorophenol
CAS Number3217-15-0
PubChem CID18587
IUPAC Name4-bromo-2,6-dichlorophenol
Molecular FormulaC6H3BrCl2O
Molecular Weight241.89
XLogP3.8
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity110
SMILES
C1=C(C=C(C(=C1Cl)O)Cl)Br
InChI
InChI=1S/C6H3BrCl2O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChIKey
KGURSDWHGSLAPP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Bromo-2,6-dichlorophenol
CAS: 3217-15-0
CID: 18587
Formula: C6H3BrCl2O
MW: 241.89
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight241.89
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass239.87443
Monoisotopic Mass239.87443
Topological Polar Surface Area20.2 Ų
Heavy Atom Count10
Formal Charge0
Complexity110
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