6-Oxabicyclo[3.1.0]hexane-1-methanol,-alpha--ethyl-

Modify Date: 2024-04-03 13:45:37

6-Oxabicyclo[3.1.0]hexane-1-methanol,-alpha--ethyl- structure	Common Name	6-Oxabicyclo[3.1.0]hexane-1-methanol,-alpha--ethyl-
	CAS Number	172692-52-3	Molecular Weight	142.196
	Density	1.2±0.1 g/cm3	Boiling Point	222.2±8.0 °C at 760 mmHg
	Molecular Formula	C₈H₁₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	91.1±12.7 °C

Name	1-(6-Oxabicyclo[3.1.0]hex-1-yl)-1-propanol
Synonym	More Synonyms

1-(6-Oxabicyclo[3.1.0]hex-1-yl)-1-propanol

6-Oxabicyclo[3.1.0]hexane-1-methanol, α-ethyl-

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