4-(Trifluoromethoxy)iodobenzene - CAS 103962-05-6
Catalog: |
BB001272 |
Product Name: |
4-(Trifluoromethoxy)iodobenzene |
CAS: |
103962-05-6 |
Synonyms: |
1-iodo-4-(trifluoromethoxy)benzene |
IUPAC Name: | 1-iodo-4-(trifluoromethoxy)benzene |
Description: | 4-(Trifluoromethoxy)iodobenzene (CAS# 103962-05-6) is a useful research chemical. |
Molecular Weight: | 288.01 |
Molecular Formula: | C7H4F3IO |
Canonical SMILES: | C1=CC(=CC=C1OC(F)(F)F)I |
InChI: | InChI=1S/C7H4F3IO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H |
InChI Key: | RTUDBROGOZBBIC-UHFFFAOYSA-N |
Boiling Point: | 177-179 ℃ |
Purity: | 98 % |
Density: | 1.84 g/cm3 |
Appearance: | Light yellow liquid |
Storage: | Refrigerator |
MDL: | MFCD00042411 |
LogP: | 3.18980 |
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-113429331-A | Chiral hexahydroindole derivative and preparation method thereof | 20210408 |
CN-111943912-A | Preparation method of 2-aminocinnamoyl alcohol ester derivative | 20200813 |
CN-111454150-A | Synthesis method of (S) -2-aryl propionate compound | 20191225 |
JP-2021080183-A | New lysophosphatidic acid derivative | 20191114 |
WO-2021011722-A1 | Molecules having certain pesticidal utilities, and intermediates, compositions, and processes related thereto | 20190717 |
Complexity: | 140 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 287.92590 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 287.92590 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 9.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
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