4-(Trifluoromethyl)benzoyl chloride - CAS 329-15-7
Catalog: |
BB021482 |
Product Name: |
4-(Trifluoromethyl)benzoyl chloride |
CAS: |
329-15-7 |
Synonyms: |
4-(trifluoromethyl)benzoyl chloride |
IUPAC Name: | 4-(trifluoromethyl)benzoyl chloride |
Description: | 4-(Trifluoromethyl)benzoyl chloride (CAS# 329-15-7) is a useful research chemical. |
Molecular Weight: | 208.56 |
Molecular Formula: | C8H4ClF3O |
Canonical SMILES: | C1=CC(=CC=C1C(=O)Cl)C(F)(F)F |
InChI: | InChI=1S/C8H4ClF3O/c9-7(13)5-1-3-6(4-2-5)8(10,11)12/h1-4H |
InChI Key: | OXZYBOLWRXENKT-UHFFFAOYSA-N |
Boiling Point: | 188-190 ℃ |
Melting Point: | -3 ℃ |
Purity: | 95 % |
Density: | 1.404 g/cm3 |
Appearance: | Clear colourless to yellow liquid |
Storage: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area. Store protected from moisture. |
MDL: | MFCD00000694 |
LogP: | 3.08440 |
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 |
CN-113372251-A | Method for synthesizing thioester by cross coupling of sodium sulfinate and acyl chloride under catalysis of visible light | 20210610 |
CN-113200950-A | Euphorbia lathyris diterpene derivatives and application thereof | 20210525 |
CN-112794831-A | 3- (3' -hydroxybutyl) isobenzofuran-1 (3H) -one derivative, composition, preparation method and application thereof | 20210406 |
CN-112876679-A | Positive photosensitive polyamide compound and application thereof | 20210120 |
CN-112939827-A | Based on CaC2Catalyzed beta-ketosulfoxide preparation | 20201222 |
Complexity: | 194 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.9902769 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.9902769 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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