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(4-{1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-buten-1-yl}phenoxy)(dimethyl)(2-methyl-2-propanyl)silane-[d5]

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General Information
Catalog: BLP-012158
CAS: 1020719-26-9
Molecular Formula: C30H32D5ClO2Si
Molecular Weight: 498.18

Chemical Structure

Synonyms	1-(2-Chloroethoxy)-4-[1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2-phenyl-1-buten-1-yl-3,3,4,4,4-d5]benzene; (3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-(t-butyldimethylsilyloxy)phenyl]-2-phenyl-1-butene
IUPAC Name	tert-butyl-[4-[1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbut-1-enyl]phenoxy]-dimethylsilane
Related CAS	1024757-24-1 (unlabelled)
Canonical SMILES	CCC(=C(C1=CC=C(C=C1)OCCCl)C2=CC=C(C=C2)O[Si](C)(C)C(C)(C)C)C3=CC=CC=C3
InChI	InChI=1S/C30H37ClO2Si/c1-7-28(23-11-9-8-10-12-23)29(24-13-17-26(18-14-24)32-22-21-31)25-15-19-27(20-16-25)33-34(5,6)30(2,3)4/h8-20H,7,21-22H2,1-6H3/i1D3,7D2
InChI Key	ODAPRONGKJOXCU-WRMAMSRYSA-N
Boiling Point	537.2±50.0 °C at 760 mmHg
Purity	95% atom D
Density	1.0±0.1 g/cm3
Solubility	Soluble in Dichloromethane, Ethyl Acetate, Methanol
Appearance	Pale Yellow Oil
Storage	Store at -20°C