1,3-Dimethoxybenzene - CAS 151-10-0
Catalog: |
BB010608 |
Product Name: |
1,3-Dimethoxybenzene |
CAS: |
151-10-0 |
Synonyms: |
1,3-dimethoxybenzene |
IUPAC Name: | 1,3-dimethoxybenzene |
Description: | 1,3-Dimethoxybenzene (CAS# 151-10-0) is a useful research chemical. |
Molecular Weight: | 138.16 |
Molecular Formula: | C8H10O2 |
Canonical SMILES: | COC1=CC(=CC=C1)OC |
InChI: | InChI=1S/C8H10O2/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3 |
InChI Key: | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
Boiling Point: | 85-87 °C (7 torr) |
Melting Point: | -52 °C |
Flash Point: | 87°C |
Purity: | 98 % |
Density: | 1.055 g/cm3 |
Appearance: | Colorless to yellow liquid |
Storage: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00008384 |
LogP: | 1.70380 |
Refractive Index: | 1.523-1.525 |
Stability: | Stable at room temperature in closed containers under normal storage and handling conditions. |
Vapor Pressure: | 0.52 [mmHg] |
GHS Hazard Statement: | Not Classified; Reported as not meeting GHS hazard criteria by 266 of 272 companies (only ~ 2.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website. |
Precautionary Statement: | P210, P280, P370+P378, P403, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22974969 | 20121201 | Synthesis, ESR, UV-Visible and reactivity studies of new bis(N-dimethoxyaniline-3,5-(t)Bu2-salicylaldiminato)copper(II) complexes | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
22554114 | 20120619 | Controlling site selectivity in palladium-catalyzed C-H bond functionalization | Accounts of chemical research |
22483270 | 20120407 | Synthesis and antibacterial activity against ralstonia solanacearum for novel hydrazone derivatives containing a pyridine moiety | Chemistry Central journal |
22590022 | 20120401 | 2-(2,5-Dimeth-oxy-phen-yl)-N-[2-(4-hy-droxy-phen-yl)eth-yl]acetamide | Acta crystallographica. Section E, Structure reports online |
22211432 | 20120221 | Assessing the reactivity of free chlorine constituents Cl₂, Cl₂O, and HOCl toward aromatic ethers | Environmental science & technology |
Complexity: | 83.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 138.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 138.068079557 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 18.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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