Products 17537-32-5

CAS 17537-32-5 is the registry number for (±)-1-Phenylethan-2,2,2-d3-ol, 98 atom % D, min 98% Chemical Purity. Offered by: CDN. Available pack sizes: 1g, 0,5g.

(±)-1-Phenylethan-2,2,2-d3-ol, 98 atom % D, min 98% Chemical Purity
CDN
  • size: 1g, 0,5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

2,2,2-trideuterio-1-phenylethanol (CAS 17537-32-5) is a chemical compound with the molecular formula C8H10O and a molecular weight of 125.18 g/mol. IUPAC name: 2,2,2-trideuterio-1-phenylethanol. InChIKey: WAPNOHKVXSQRPX-FIBGUPNXSA-N.

Identity
Molecular formulaC8H10O
Molecular weight125.18 g/mol
IUPAC name2,2,2-trideuterio-1-phenylethanol
InChIKeyWAPNOHKVXSQRPX-FIBGUPNXSA-N
SMILES[2H]C([2H])([2H])C(C1=CC=CC=C1)O

Computed by PubChem (NCBI)

Synonyms: 2,2,2-trideuterio-1-phenylethanol, 1-Phenyl(2,2,2-~2~H_3_)ethan-1-ol, alpha-(Methyl-d3)benzenemethanol, 2,2,2-trideuterio-1-phenyl-ethanol, 1-Phenylethanol-2,2,2-d3, 98 atom % D
Related forms of this compound
1-phenylethanol C8H10O
1-deuterio-1-phenylethanol C8H10O
(1S)-1-phenylethanol C8H10O
(1R)-1-phenylethanol C8H10O
1-phenylethanol C8H10O
1-(2,3,4,5,6-pentadeuteriophenyl)ethanol C8H10O
1,2,2,2-tetradeuterio-1-phenylethanol C8H10O
1,2,3,4,5-pentadeuterio-6-(1,2,2,2-tetradeuterio-1-deuteriooxyethyl)benzene C8H10O
Isomers (same molecular formula)
2-(2-methylcyclopropyl)furan C8H10O
3-ethylphenol C8H10O
bicyclo[2.2.1]hept-5-ene-2-carbaldehyde C8H10O
1-methoxy-2-methylbenzene C8H10O