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2' 5'-Dihydroxypropiophenone 97%

CAT: 0286-D30620-02Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-D30620-02Size:25 g
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CAS Number
938-46-5
Synonyms
2-Propionylhydroquinone
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00016465
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.
DOT Name
Not D.O.T.-Regulated
Precautions
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',5'-Dihydroxypropiophenone
CAS Number938-46-5
PubChem CID70312
IUPAC Name1-(2,5-dihydroxyphenyl)propan-1-one
Molecular FormulaC9H10O3
Molecular Weight166.17
XLogP2.2
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity167
SMILES
CCC(=O)C1=C(C=CC(=C1)O)O
InChI
InChI=1S/C9H10O3/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,10,12H,2H2,1H3
InChIKey
CFQYIIXIHXUPQT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2',5'-Dihydroxypropiophenone
CAS: 938-46-5
CID: 70312
Formula: C9H10O3
MW: 166.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight166.17
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass166.062994177
Monoisotopic Mass166.062994177
Topological Polar Surface Area57.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity167
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