1-Iodo-3,5-bis(trifluoromethyl)benzene - CAS 328-73-4
Catalog: |
BB021451 |
Product Name: |
1-Iodo-3,5-bis(trifluoromethyl)benzene |
CAS: |
328-73-4 |
Synonyms: |
1-iodo-3,5-bis(trifluoromethyl)benzene |
IUPAC Name: | 1-iodo-3,5-bis(trifluoromethyl)benzene |
Description: | 1-Iodo-3,5-bis(trifluoromethyl)benzene (CAS# 328-73-4) is a useful synthetic intermediate. It can be used to prepare stearoyl-CoA desaturase-1 inhibitors and cholesteryl ester transfer protein inhibitors. It is also used to synthesize Flupropadine (F500750), a sub-acute rodenticide. |
Molecular Weight: | 340.00 |
Molecular Formula: | C8H3F6I |
Canonical SMILES: | C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F |
InChI: | InChI=1S/C8H3F6I/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3H |
InChI Key: | VDPIZIZDKPFXLI-UHFFFAOYSA-N |
Boiling Point: | 175.5 ℃ at 760 mmHg |
Purity: | 98 % |
Density: | 1.919 g/cm3 |
Appearance: | Clear light pink to yellow liquid |
MDL: | MFCD00040837 |
LogP: | 4.32880 |
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-113372186-A | Method for synthesizing biaryl compound | 20210617 |
CN-113214045-A | Preparation process of high-purity 3, 5-bis (trifluoromethyl) benzyl alcohol | 20210427 |
CN-112538069-A | Azole derivative or pharmaceutically acceptable salt thereof, and preparation method and application thereof | 20201105 |
WO-2021058114-A1 | Dihydroquinoline photochromic compounds | 20190927 |
WO-2020196660-A1 | Cyclic butane compound production method, photosensitizer, and pyrazole compound | 20190327 |
Complexity: | 198 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 339.91837 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 339.91837 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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