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4-[1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbut-1-Enyl]Phenol-[d5]

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4-[1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbut-1-Enyl]Phenol-[d5]

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General Information
Catalog: BLP-012159
CAS: 1020719-27-0
Molecular Formula: C24H18D5ClO2
Molecular Weight: 383.92

Chemical Structure

Synonyms	(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene-d5; 4-[1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butenyl-d5]-phenol; (3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene
IUPAC Name	4-[1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbut-1-enyl]phenol
Related CAS	119757-57-2 (unlabelled)
Canonical SMILES	CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCCl)C3=CC=CC=C3
InChI	InChI=1S/C24H23ClO2/c1-2-23(18-6-4-3-5-7-18)24(19-8-12-21(26)13-9-19)20-10-14-22(15-11-20)27-17-16-25/h3-15,26H,2,16-17H2,1H3/i1D3,2D2
InChI Key	QDLAEGCSWYNGSD-ZBJDZAJPSA-N
Boiling Point	509.0±45.0 °C at 760 mmHg
Melting Point	120-124°C
Purity	95% atom D
Density	1.2±0.1 g/cm3
Solubility	Soluble in Dichloromethane, Ethyl Acetate, Methanol
Appearance	White Solid
Storage	Store at -20°C