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About This Item
Linear Formula:
F2C6H3CHO
CAS Number:
Molecular Weight:
142.10
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
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Quality Level
Assay
98%
form
liquid
refractive index
n20/D 1.498 (lit.)
bp
67-69 °C/17 mmHg (lit.)
density
1.308 g/mL at 25 °C (lit.)
SMILES string
Fc1ccc(F)c(C=O)c1
InChI
1S/C7H4F2O/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
InChI key
VVVOJODFBWBNBI-UHFFFAOYSA-N
General description
The emission and absorption spectra of 2,5-difluorobenzaldehyde were studied.
Application
2,5-Difluorobenzaldehyde was used in the synthesis of fluorinated analog by Henry condensation with nitroethane.
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Storage Class Code
3 - Flammable liquids
WGK
WGK 3
Flash Point(F)
138.2 °F - closed cup
Flash Point(C)
59 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Certificates of Analysis (COA)
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Matthew A Parker et al.
Bioorganic & medicinal chemistry, 16(8), 4661-4669 (2008-02-26)
The lipophilicity of a set of 5-HT(2A) ligands was determined using immobilized-artificial-membrane chromatography, a method that generates values well correlated with octanol-water partition coefficients. For agonists, a highly significant linear correlation was observed between binding affinity and lipophilicity. For ligands
Spectroscopy and dynamics of the excited singlet and triplet states of 2, 3-, 2, 4-and 2, 5-difluorobenzaldehyde vapors.
Itoh, T.
Journal of Molecular Spectroscopy, 257(2), 170-176 (2009)
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