4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate

Modify Date: 2025-09-23 00:44:28

4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate structure	Common Name	4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate
	CAS Number	649721-94-8	Molecular Weight	638.31500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₁H₁₅F₁₇O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]butyl prop-2-enoate
Synonym	More Synonyms

Molecular Formula	C₂₁H₁₅F₁₇O₃
Molecular Weight	638.31500
Exact Mass	638.07500
PSA	35.53000
LogP	8.04070
InChIKey	BTSFCVZAHTYISO-UHFFFAOYSA-N
SMILES	C=CC(=O)OCCCCOc1ccc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1

2-Propenoic acid,4-[4-(heptadecafluorooctyl)phenoxy]butyl ester

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