4-Isopropylbenzyl chloride - CAS 2051-18-5
Catalog: |
BB016027 |
Product Name: |
4-Isopropylbenzyl chloride |
CAS: |
2051-18-5 |
Synonyms: |
1-(chloromethyl)-4-propan-2-ylbenzene |
IUPAC Name: | 1-(chloromethyl)-4-propan-2-ylbenzene |
Description: | 4-Isopropylbenzyl Chloride (CAS# 2051-18-5) can be used to reduce herbicidal damage. |
Molecular Weight: | 168.66 |
Molecular Formula: | C10H13Cl |
Canonical SMILES: | CC(C)C1=CC=C(C=C1)CCl |
InChI: | InChI=1S/C10H13Cl/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8H,7H2,1-2H3 |
InChI Key: | CYAKWEQUWJAHLW-UHFFFAOYSA-N |
Boiling Point: | 228.2 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.5230 g/cm3 |
Appearance: | Colorless to yellow liquid |
MDL: | MFCD00018885 |
LogP: | 3.54880 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111961045-A | Synthesis method of 1, 6-naphthyridine-4 (1H) -ketone compound | 20200807 |
CN-111196785-A | Triazole derivative and preparation method and application thereof | 20200121 |
CN-111196785-B | Triazole derivative and preparation method and application thereof | 20200121 |
WO-2021147521-A1 | Triazole derivative, preparation method therefor, and use thereof | 20200121 |
WO-2021110700-A1 | Hydrogel | 20191202 |
PMID | Publication Date | Title | Journal |
20689715 | 20100101 | Studies of the Antiproliferative Activity of Ruthenium (II) Cyclopentadienyl-Derived Complexes with Nitrogen Coordinated Ligands | Bioinorganic chemistry and applications |
Complexity: | 101 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.0705781 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.0705781 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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