Product Information
Chemical Formula: | C8H16O3 |
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Molecular Weight: | 160.21 g/mol |
Synonyms: | 151157-52-7; 1-(2-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANECARBOXYLIC ACID; 1-[2-(Trifluoromethyl)phenyl]cyclobutanecarboxylic acid; 1-[2-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid; 1-(2-Trifluoromethylphenyl)cyclobutanecarboxylic acid |
MDL No.: | MFCD11037069 |
EINECS / EC No.: | N/A |
Pubchem CID: | 71742694 |
IUPAC Name: | 1-[2-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid |
Standard InchI: | InChI=1S/C12H11F3O2/c13-12(14,15)9-5-2-1-4-8(9)11(10(16)17)6-3-7-11/h1-2,4-5H,3,6-7H2,(H,16,17) |
InchI Key: | FNOIJSLISHWFEK-UHFFFAOYSA-N |
SMILES: | C1CC(C1)(C2=CC=CC=C2C(F)(F)F)C(=O)O |
Appearance: | White to off white solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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