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4-Ethylphenol-[d10]

General Information
Catalog: BLP-010556
CAS: 352431-18-6
Molecular Formula: C8D10O
Molecular Weight: 132.23
Chemical Structure
4-Ethylphenol-[d10]
Description 4-Ethylphenol-[d10] is the labelled analogue of 4-Ethylphenol, which is used to synthesize 5-HT1A receptor agonists endowed with antinociceptive activity in vivo.
Synonyms 4-Ethylphenol D10; 4-(ethyl-d5)-Phen-2,3,5,6-d4-ol-d; p-Ethylphenol-d10; (4-Hydroxyphenyl)ethane-d10; (p-Hydroxyphenyl)ethane-d10; 1-Ethyl-4-hydroxybenzene-d10; NSC 62012-d10; p-Hydroxyethylbenzene-d10
IUPAC Name 1,2,4,5-tetradeuterio-3-deuteriooxy-6-(1,1,2,2,2-pentadeuterioethyl)benzene
Related CAS 123-07-9 (unlabelled)
Canonical SMILES CCC1=CC=C(C=C1)O
InChI InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3/i1D3,2D2,3D,4D,5D,6D/hD
InChI Key HXDOZKJGKXYMEW-SQSZMTOTSA-N
Purity 98%; 98% atom D
Solubility Slightly soluble in Chloroform, Methanol
Appearance Off-white Solid
Storage Store at RT

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