alpha,alpha'-(iminobis(methylene))bis(3,4-dihydro-2H-1-benzopyran-2-methanol)

Modify Date: 2025-09-09 13:43:37

alpha,alpha'-(iminobis(methylene))bis(3,4-dihydro-2H-1-benzopyran-2-methanol) structure	Common Name	alpha,alpha'-(iminobis(methylene))bis(3,4-dihydro-2H-1-benzopyran-2-methanol)
	CAS Number	125591-32-4	Molecular Weight	369.454
	Density	1.2±0.1 g/cm3	Boiling Point	595.6±35.0 °C at 760 mmHg
	Molecular Formula	C₂₂H₂₇NO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	314.0±25.9 °C

Name	2,2'-Iminobis[1-(3,4-dihydro-2H-chromen-2-yl)ethanol]
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	595.6±35.0 °C at 760 mmHg
Molecular Formula	C₂₂H₂₇NO₄
Molecular Weight	369.454
Flash Point	314.0±25.9 °C
Exact Mass	369.194000
LogP	3.42
Vapour Pressure	0.0±1.8 mmHg at 25°C
Index of Refraction	1.601
InChIKey	QSCYKSXNGYFRFZ-UHFFFAOYSA-N
SMILES	OC(CNCC(O)C1CCc2ccccc2O1)C1CCc2ccccc2O1

2,2'-Iminobis[1-(3,4-dihydro-2H-chromen-2-yl)ethanol]

2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[3,4-dihydro-

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