91-10-1
Product Name:
2,6-Dimethoxyphenol
Formula:
C8H10O3
Synonyms:
Pyrogallol 1,3-dimethyl ether
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Light brown solidified mass or fragments; [Aldrich MSDS] |
|---|---|
| Boiling Point | 260.00 to 261.00 °C. @ 760.00 mm Hg |
| Melting Point | 55 - 56 °C |
| Solubility | 17.2 mg/mL at 13 °C |
| LogP | 1.15 |
| Kovats Retention Index | 1347 1309 1325.7 1304 1347 1320.3 |
| Chemical Classes | Other Classes -> Other Aromatic Compounds |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 154.16 g/mol |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.062994177 g/mol |
| Monoisotopic Mass | 154.062994177 g/mol |
| Topological Polar Surface Area | 38.7 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 104 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
2,6-dimethoxyphenol is a member of the class of phenols that is phenol substituted by methoxy groups at positions 2 and 6. It has a role as a plant metabolite. It is a member of phenols and a dimethoxybenzene.