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Styrene-d8 (Stabilized with Hydroquinone)

CAT: 0572-TRC-S687793-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-S687793-100MGSize:100 mg
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CAS Number
19361-62-7
Synonyms
Styrene D8
Hazard Statement
Flammable liquid and vapour; UN number: UN2055; Packing Group: III
Purity
>95% (HPLC)
Smiles
[2H]C(=C([2H])c1c([2H])c([2H])c([2H])c([2H])c1[2H])[2H]
Molecular Formula
C8 2H8
Molecular Weight
112.2
InChI
InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2/i1D2,2D,3D,4D,5D,6D,7D
Additionnal Information
IUPAC name: 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

(2H8)Styrene
CAS Number19361-62-7
PubChem CID88025
IUPAC Name1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene
Molecular FormulaC8H8
Molecular Weight112.20
XLogP2.9
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count8
Formal Charge0
Complexity68
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=C([2H])[2H])[2H])[2H])[2H]
InChI
InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2/i1D2,2D,3D,4D,5D,6D,7D
InChIKey
PPBRXRYQALVLMV-GDALLCCDSA-N
Chemical Structure
2D Structure
2D structure of (2H8)Styrene
CAS: 19361-62-7
CID: 88025
Formula: C8H8
MW: 112.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight112.20
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass112.112814223
Monoisotopic Mass112.112814223
Topological Polar Surface Area0 Ų
Heavy Atom Count8
Formal Charge0
Complexity68.1
Isotope Atom Count8
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes