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2,3-Dibromo-3-phenylpropionic acid 98%

CAT: 0286-D10310Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-D10310Size:25 g
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CAS Number
6286-30-2
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00004208
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.
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

2,3-Dibromo-3-phenylpropionic acid
CAS Number6286-30-2
PubChem CID22705
IUPAC Name2,3-dibromo-3-phenylpropanoic acid
Molecular FormulaC9H8Br2O2
Molecular Weight307.97
XLogP2.9
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity178
SMILES
C1=CC=C(C=C1)C(C(C(=O)O)Br)Br
InChI
InChI=1S/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)
InChIKey
FXJWTHBNVZNQQP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,3-Dibromo-3-phenylpropionic acid
CAS: 6286-30-2
CID: 22705
Formula: C9H8Br2O2
MW: 307.97
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight307.97
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass307.88706
Monoisotopic Mass305.88910
Topological Polar Surface Area37.3 Ų
Heavy Atom Count13
Formal Charge0
Complexity178
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes