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2-Phenyl-1,3-propanediol-[d4]

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General Information
Catalog: BLP-010434
CAS: 98704-00-8
Molecular Formula: C9H8D4O2
Molecular Weight: 156.22

Chemical Structure

Synonyms	2-Phenyl-1,3-propanediol D4; 2-Phenyl-1,3-propane-1,1,3,3-d4-diol; NSC 78023-d4
IUPAC Name	1,1,3,3-tetradeuterio-2-phenylpropane-1,3-diol
Related CAS	1570-95-2 (unlabelled)
Isomeric SMILES	[2H]C([2H])(C(C1=CC=CC=C1)C([2H])([2H])O)O
Canonical SMILES	C1=CC=C(C=C1)C(CO)CO
InChI	InChI=1S/C9H12O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/i6D2,7D2
InChI Key	BPBDZXFJDMJLIB-KXGHAPEVSA-N
Boiling Point	310.6°C at 760 mmHg
Purity	98%
Density	1.161 g/cm3
Solubility	Soluble in Acetone, Chloroform, Dichloromethane, Methanol
Appearance	White Solid
Application	Labelled Felbamate derived compounds. A labelled substrate for eukaryotic lipase enzymes.
Storage	Store at 2-8°C under inert atmosphere