2,6-Bis(chloromethyl)-4-methylphenol - CAS 5862-32-8
Catalog: |
BB030101 |
Product Name: |
2,6-Bis(chloromethyl)-4-methylphenol |
CAS: |
5862-32-8 |
Synonyms: |
2,6-bis(chloromethyl)-4-methylphenol |
IUPAC Name: | 2,6-bis(chloromethyl)-4-methylphenol |
Description: | 2,6-Bis(chloromethyl)-4-methylphenol (CAS# 5862-32-8 ) is a useful research chemical. |
Molecular Weight: | 205.08 |
Molecular Formula: | C9H10Cl2O |
Canonical SMILES: | CC1=CC(=C(C(=C1)CCl)O)CCl |
InChI: | InChI=1S/C9H10Cl2O/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,12H,4-5H2,1H3 |
InChI Key: | NUSAOAJCGJSAIU-UHFFFAOYSA-N |
Boiling Point: | 314.4 °C at 760 mmHg |
Density: | 1.285 g/cm3 |
LogP: | 3.17820 |
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, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
KR-20200042425-A | Catalyst for oxidization reaction comprising complexes in which 2,6-bis[(bis(2-pyridylmethyl)amino)-methyl]-4-methylphenol ligand was coordinated with various transition-metal ions | 20181015 |
KR-102267966-B1 | Catalyst for oxidization reaction comprising complexes in which 2,6-bis[(bis(2-pyridylmethyl)amino)-methyl]-4-methylphenol ligand was coordinated with various transition-metal ions | 20181015 |
CN-108727255-A | A kind of phenoxy bridge connection double-core copper(II)Complex and its preparation and application | 20180608 |
AU-2006306398-A1 | Material compositions for sensors for determination of chemical species at trace concentrations and method of using sensors | 20051026 |
AU-2006306398-B2 | Material compositions for sensors for determination of chemical species at trace concentrations and method of using sensors | 20051026 |
Complexity: | 127 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.0108703 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.0108703 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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