FC(C(C(F)(F)F)(OC)C1=CC=C(C(=O)O)C=C1)(F)F

Modify Date: 2025-08-27 11:24:48

FC(C(C(F)(F)F)(OC)C1=CC=C(C(=O)O)C=C1)(F)F Structure
FC(C(C(F)(F)F)(OC)C1=CC=C(C(=O)O)C=C1)(F)F structure
 Common Name FC(C(C(F)(F)F)(OC)C1=CC=C(C(=O)O)C=C1)(F)F
CAS Number 2053503-53-8 Molecular Weight 302.17
Density N/A Boiling Point N/A
Molecular Formula C11H8F6O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name FC(C(C(F)(F)F)(OC)C1=CC=C(C(=O)O)C=C1)(F)F

 Chemical & Physical Properties

Molecular Formula C11H8F6O3
Molecular Weight 302.17

 Preparation

COC(c1ccc(C(=O)O)cc1)(C(F)(F)F)C(F)(F)F
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Chemsrc provides CAS#:2053503-53-8 MSDS, density, melting point, boiling point, structure, etc. Its name is FC(C(C(F)(F)F)(OC)C1=CC=C(C(=O)O)C=C1)(F)F>> amp version: FC(C(C(F)(F)F)(OC)C1=CC=C(C(=O)O)C=C1)(F)F

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