| Identification | Back Directory | [Name]
1-PHENYLETHAN-2,2,2-D3-OL | [CAS]
17537-32-5 | [Synonyms]
(±)-1-Phenylethan--d3-ol
1-PHENYLETHANOL-2,2,2-D3
1-PHENYLETHAN-2,2,2-D3-OL
sec-phenethyl-β,β,β-d3alcohol
SEC-PHENETHYL-BETA BETA BETA-D3 ALCOHOL
SEC-PHENETHYL-BETA,BETA,BETA-D3 ALCOHOL, 98 ATOM % D | [Molecular Formula]
C8H7D3O | [MDL Number]
MFCD00084168 | [MOL File]
17537-32-5.mol | [Molecular Weight]
125.18 |
| Chemical Properties | Back Directory | [Melting point ]
19-20 °C(lit.) | [Boiling point ]
204 °C745 mm Hg(lit.) | [density ]
1.048 g/mL at 25 °C | [refractive index ]
n20/D 1.532(lit.) | [Fp ]
185 °F | [InChI]
1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/i1D3 | [InChIKey]
WAPNOHKVXSQRPX-FIBGUPNXSA-N | [SMILES]
[2H]C([2H])([2H])C(O)c1ccccc1 |
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