2,5-Dichlorobenzotrifluoride - CAS 320-50-3
Catalog: |
BB021143 |
Product Name: |
2,5-Dichlorobenzotrifluoride |
CAS: |
320-50-3 |
Synonyms: |
1,4-dichloro-2-(trifluoromethyl)benzene |
IUPAC Name: | 1,4-dichloro-2-(trifluoromethyl)benzene |
Description: | 2,5-Dichlorobenzotrifluoride (CAS# 320-50-3) is a useful research chemical. |
Molecular Weight: | 215.00 |
Molecular Formula: | C7H3Cl2F3 |
Canonical SMILES: | C1=CC(=C(C=C1Cl)C(F)(F)F)Cl |
InChI: | InChI=1S/C7H3Cl2F3/c8-4-1-2-6(9)5(3-4)7(10,11)12/h1-3H |
InChI Key: | DYBYUWVMLBBEMA-UHFFFAOYSA-N |
Boiling Point: | 180 °C at 760 mmHg |
Density: | 1.483 g/cm3 |
Appearance: | Clear colourless to light yellow liquid |
MDL: | MFCD00000608 |
LogP: | 4.01220 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021015005-A1 | Wavelength conversion film, wavelength conversion film forming composition, and cluster-containing quantum dot production method | 20190719 |
JP-2020186961-A | Composition analysis method of raw material fluororubber | 20190513 |
US-10442766-B1 | Method and production line for preparing 2,6-dichloropyridine through gas phase photochlorination of pyridine | 20181030 |
US-10577326-B1 | Method for preparing 2-chloro-6-trichloromethylpyridine through liquid phase photochlorination of 2-methylpyridine | 20181030 |
US-2020131128-A1 | Method for preparing 2,6-dichloropyridine through liquid phase photochlorination of pyridine | 20181030 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.95639 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.95639 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.8 |
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