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4-{[(p-Fluorophenyl)imino]methyl}phenol-[d4]

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General Information
Catalog: BLP-010521
CAS: 1185243-77-9
Molecular Formula: C13H6D4FNO
Molecular Weight: 219.25

Chemical Structure

Description	4-{[(p-Fluorophenyl)imino]methyl}phenol-[d4] is the labelled analogue of 4-{[(p-Fluorophenyl)imino]methyl}phenol. It is used to prepare benzylacetones which promot antifungal activity.
Synonyms	4-{[(p-Fluorophenyl)imino]methyl}phenol D4; p-[N-(p-Fluorophenyl)formimidoyl]phenol-d4; (E)-4-(((4-fluorophenyl)imino)methyl)phenol-d4
IUPAC Name	4-[(2,3,5,6-tetradeuterio-4-fluorophenyl)iminomethyl]phenol
Related CAS	3382-63-6 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=C(C(=C1N=CC2=CC=C(C=C2)O)[2H])[2H])F)[2H]
Canonical SMILES	C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)O
InChI	InChI=1S/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H/i3D,4D,5D,6D
InChI Key	VNNJGDYPPLXJFF-LNFUJOGGSA-N
Purity	95%
Solubility	Soluble in Methanol
Appearance	Off-white Solid
Storage	Store at 2-8°C under inert atmosphere