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4-Hydroxybiphenyl-[d9]

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General Information
Catalog: BLP-010580
CAS: 126840-28-6
Molecular Formula: C12HD9O
Molecular Weight: 179.26

Chemical Structure

Description	4-Hydroxybiphenyl-[d9] is the labelled analogue of 4-Hydroxybiphenyl, which is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity.
Synonyms	4-Hydroxybiphenyl-d9 (ring-d9); 4-Biphenylol-d9; 4-Diphenylol-d9; 4-Hydroxy-1,1'-biphenyl-d9; 4-Phenylphenol-d9; NSC 1858-d9; P-PP-d9; Paraxenol-d9; p-Biphenylol-d9; p-Hydroxybiphenyl-d9; p-Hydroxydiphenyl-d9; p-Phenylphenol-d9; p-Xenol-d9
IUPAC Name	2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenol
Related CAS	92-69-3 (unlabelled)
Canonical SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI	InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H/i1D,2D,3D,4D,5D,6D,7D,8D,9D
InChI Key	YXVFYQXJAXKLAK-LOIXRAQWSA-N
Melting Point	161-163°C
Purity	≥99%; ≥97% atom D
Solubility	Slightly soluble in DMSO, Methanol
Appearance	White to Off-white Solid
Storage	Store at RT