[1,a1':3',a1''-aTerphenyl]a-a2'-aol, 2,a2'''-a[1,a3-apropanediylbis(oxy)a]abis[3'',a5,a5''-atris(1,a1-adimethylethyl)a-a5'-amethyl-

Modify Date: 2025-11-05 16:34:37

[1,a1':3',a1''-aTerphenyl]a-a2'-aol, 2,a2'''-a[1,a3-apropanediylbis(oxy)a]abis[3'',a5,a5''-atris(1,a1-adimethylethyl)a-a5'-amethyl- structure	Common Name	[1,a1':3',a1''-aTerphenyl]a-a2'-aol, 2,a2'''-a[1,a3-apropanediylbis(oxy)a]abis[3'',a5,a5''-atris(1,a1-adimethylethyl)a-a5'-amethyl-
	CAS Number	1042662-40-7	Molecular Weight	929.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₆₅H₈₄O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	[1,a1':3',a1''-aTerphenyl]a-a2'-aol, 2,a2'''-a[1,a3-apropanediylbis(oxy)a]abis[3'',a5,a5''-atris(1,a1-adimethylethyl)a-a5'-amethyl-

Molecular Formula	C₆₅H₈₄O₄
Molecular Weight	929.4
InChIKey	ZUBICKPRAVNZDE-UHFFFAOYSA-N
SMILES	Cc1cc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2)c(O)c(-c2cc(C(C)(C)C)ccc2OCCCOc2ccc(C(C)(C)C)cc2-c2cc(C)cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c2O)c1

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