2-Fluoro-6-(trifluoromethyl)benzaldehyde - CAS 60611-24-7
Catalog: |
BB030744 |
Product Name: |
2-Fluoro-6-(trifluoromethyl)benzaldehyde |
CAS: |
60611-24-7 |
Synonyms: |
2-fluoro-6-(trifluoromethyl)benzaldehyde |
IUPAC Name: | 2-fluoro-6-(trifluoromethyl)benzaldehyde |
Description: | 2-Fluoro-6-(trifluoromethyl)benzaldehyde (CAS# 60611-24-7) is a useful research chemical. |
Molecular Weight: | 192.11 |
Molecular Formula: | C8H4F4O |
Canonical SMILES: | C1=CC(=C(C(=C1)F)C=O)C(F)(F)F |
InChI: | InChI=1S/C8H4F4O/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-4H |
InChI Key: | FAKUGVHRTLCKHB-UHFFFAOYSA-N |
Boiling Point: | 155 °C |
Melting Point: | 155-157 °C |
Purity: | 95 % |
Density: | 1.432 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD00061273 |
LogP: | 2.65700 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112679374-A | Preparation method of 2-fluoro-6- (trifluoromethyl) benzamide | 20210112 |
CN-111333548-A | Preparation method of 1- (2-fluoro-6- (trifluoromethyl) benzyl) urea | 20200410 |
WO-2021079962-A1 | Pharmaceutical composition for prevention and/or treatment of hearing loss | 20191024 |
JP-2021070688-A | Pharmaceutical composition for the prevention and / or treatment of deafness | 20191024 |
CN-110835292-A | Method for preparing 2-fluoro-6-trifluoromethylbenzaldehyde by adopting continuous flow reaction device | 20191012 |
Complexity: | 189 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 192.01982740 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 192.01982740 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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