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1-(2H5)Phenyl(2H4)Ethan(2H)Ol
[CAS# 219586-41-1]

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Identification
Name 1-(2H5)Phenyl(2H4)Ethan(2H)Ol
Synonyms (±)-1-Phenylethanol-d10; 1-Phenylethanol-D10 >99.0 Atom % D
Molecular Structure CAS#: 219586-41-1, 1-(<Sup>2</Sup>H<Sub>5</Sub>)Phenyl(<Sup>2</Sup>H<Sub>4</Sub>)Ethan(<Sup>2</Sup>H)Ol
Molecular Formula C8D10O
Molecular Weight 132.23
CAS Registry Number 219586-41-1
SMILES [2H]c1c(c(c(c(c1[2H])[2H])C([2H])(C([2H])([2H])[2H])O[2H])[2H])[2H]
InChI 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/i1D3,2D,3D,4D,5D,6D,7D,9D
InChIKey WAPNOHKVXSQRPX-NGOYZNFYSA-N
Properties
Density 1.094 (Expl.)
1.097g/cm3 (Cal.)
Melting point 19-20°C (Expl.)
Boiling point 206.917°C at 760 mmHg (Cal.)
204°C (Expl.)
Flash point 86°C (Expl.)
91.171°C (Cal.)
Refractive index 1.532 (Cal.)
Safety Data
Safety Description Harmful/Hygroscopic/Moisture Sensitive/Store under Argon
Market Analysis Reports
List of Reports Available for 1-(2H5)Phenyl(2H4)Ethan(2H)Ol
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