4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

Modify Date: 2025-09-27 17:26:14

4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane structure	Common Name	4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
	CAS Number	70637-03-5	Molecular Weight	234.29100
	Density	1.149g/cm3	Boiling Point	310.2ºC at 760 mmHg
	Molecular Formula	C₁₄H₁₈O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	103.5ºC

Name	4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
Synonym	More Synonyms

Density	1.149g/cm3
Boiling Point	310.2ºC at 760 mmHg
Molecular Formula	C₁₄H₁₈O₃
Molecular Weight	234.29100
Flash Point	103.5ºC
Exact Mass	234.12600
PSA	27.69000
LogP	2.66040
Index of Refraction	1.541
InChIKey	PPVVLQQOTAKGFG-UHFFFAOYSA-N
SMILES	CCCC12COC(c3ccccc3)(OC1)OC2

Orthobenzoic acid,cyclic ester with 2-(hydroxymethyl)-2-propyl-1,3-propanediol

2,6,7-Trioxabicyclo(2.2.2)octane,1-phenyl-4-propyl

4-PROPYL-1-PHENYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE

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