Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

Modify Date: 2025-09-29 14:41:02

Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) structure	Common Name	Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
	CAS Number	1384270-52-3	Molecular Weight	627.7
	Density	1.04±0.1 g/cm3(Predicted)	Boiling Point	703.4±55.0 °C(Predicted)
	Molecular Formula	C₄₀H₅₈BNO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

Density	1.04±0.1 g/cm3(Predicted)
Boiling Point	703.4±55.0 °C(Predicted)
Molecular Formula	C₄₀H₅₈BNO₄
Molecular Weight	627.7
InChIKey	UCWIMTOLFMRYIU-UHFFFAOYSA-N
SMILES	CCCCCCCCOc1ccc(N(c2ccc(OCCCCCCCC)cc2)c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)cc1

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