n-butanol

Properties

MW	HBA	HBD	LogP	TPSA	Rot.	Comp.	Fsp3C	Brutto formula
74.12	1	1	0.78	20.23	2	7	1.00	C4H10O

Availability

Suppliers	Supplier IDs	Storage	Storage ID	Quantity	Class	Added
			JN_187	None		Jan. 1, 2023

Bar codes

Plate barcode	Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[n-butanol]	1.30				NMR spectroscopy	Akira Harada 1997
[b-Cyclodextrin](1).[n-butanol]	1.22		7.2	25.0	UV-vis spectroscopy	Yu Liu 1998
[mono[6-(m-tolylseleno)-6-deoxy]-b-cyclodextrin](1).[n-butanol]	2.07		7.2	25.0	UV-vis spectroscopy	Yu Liu 1998
[mono[6-(o-tolylseleno)-6-deoxy]-b-cyclodextrin](1).[n-butanol]	1.38		7.2	25.0	UV-vis spectroscopy	Yu Liu 1998
[mono-[6-(phenylseleno)-6-deoxy]-BCD](1).[n-butanol]	2.01		7.2	25.0	UV-vis spectroscopy	Yu Liu 1998
[mono-[6-[(p-tolyl)seleno]-6-deoxy)-b-cyclodextrin](1).[n-butanol]	1.75		7.2	25.0	UV-vis spectroscopy	Yu Liu 1998

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