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Ibuprofen-d3 Alcohol

CAT: 0572-TRC-I140047-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-I140047-1MGSize:1 mg
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CAS Number
1794979-83-1
Synonyms
beta-(Methyl-d3)-4-(2-methylpropyl)benzeneethanol; 2-(4-Isobutylphenyl)propanol-d3; 2-(4-Isobutylphenyl)propyl-d3 Alcohol;
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
[2H]C([2H])([2H])C(CO)c1ccc(CC(C)C)cc1
Molecular Formula
C13H17D3O
Molecular Weight
195.32
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Ibuprofen-d3 Alcohol
CAS Number1794979-83-1
PubChem CID71749439
IUPAC Name3,3,3-trideuterio-2-[4-(2-methylpropyl)phenyl]propan-1-ol
Molecular FormulaC13H20O
Molecular Weight195.32
XLogP3.4
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity145
SMILES
[2H]C([2H])([2H])C(CO)C1=CC=C(C=C1)CC(C)C
InChI
InChI=1S/C13H20O/c1-10(2)8-12-4-6-13(7-5-12)11(3)9-14/h4-7,10-11,14H,8-9H2,1-3H3/i3D3
InChIKey
IZXWIWYERZDWOA-HPRDVNIFSA-N
Chemical Structure
2D Structure
2D structure of Ibuprofen-d3 Alcohol
CAS: 1794979-83-1
CID: 71749439
Formula: C13H20O
MW: 195.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight195.32
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass195.170245495
Monoisotopic Mass195.170245495
Topological Polar Surface Area20.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity145
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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