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4-Ethylphenol-[d5]

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General Information
Catalog: BLP-010557
CAS: 340256-40-8
Molecular Formula: C8H5D5O
Molecular Weight: 127.19

Chemical Structure

Description	4-Ethylphenol-[d5] 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-2,3,5,6-d4,OD; p-Ethylphenol-2,3,5,6-d4,OD; (4-Hydroxyphenyl)ethane-2,3,5,6-d4,OD; (p-Hydroxyphenyl)ethane-2,3,5,6-d4,OD; 1-Ethyl-4-hydroxybenzene-2,3,5,6-d4,OD; NSC 62012-2,3,5,6-d4,OD; p-Hydroxyethylbenzene-2,3,5,6-d4,OD
IUPAC Name	1,2,4,5-tetradeuterio-3-deuteriooxy-6-ethylbenzene
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/i3D,4D,5D,6D/hD
InChI Key	HXDOZKJGKXYMEW-VZNXVBLTSA-N
Purity	98%; 98% atom D
Solubility	Slightly soluble in Chloroform, Methanol
Appearance	White to Off-white Solid
Storage	Store at RT