2,6-Dimethoxyphenol (CAS 91-10-1) — formula C8H10O3, molecular weight 154.16; category organic chemicals.
| CAS Number | 91-10-1 |
|---|---|
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| Melting Point | 55 - 56 °C |
| Boiling Point | 260.00 to 261.00 °C. @ 760.00 mm Hg |
| LogP | 1.15 |
| Applications | Fragrance Ingredients, Used as flavoring agent or adjuvant |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, Used as flavoring agent or adjuvant.
2,6-Dimethoxyphenol is a carbon-based organic compound with CAS registry number 91-10-1 and molecular formula C8H10O3 (molecular weight 154.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 91-10-1
Its molecular formula C8H10O3 comprises 8 C, 10 H, 3 O atoms.
Also known as: 2,6-Dimethoxyphenol · 2,6-二甲氧基苯酚
Category: organic chemicals
The CAS registry number of 2,6-Dimethoxyphenol is 91-10-1.
Molecular formula C8H10O3, molecular weight 154.16.
It is also registered under: 2,6-Dimethoxyphenol, 2,6-二甲氧基苯酚.
Recorded applications: Fragrance Ingredients, Used as flavoring agent or adjuvant.
Category: Organic Chemicals.
Independent reference data for 2,6-Dimethoxyphenol (CAS 91-10-1), compiled from public chemistry databases.
| CAS Registry Number | 91-10-1 |
|---|---|
| PubChem CID | 7041 |
| Molecular formula | C8H10O3 |
| Molecular weight | 154.06 g/mol |
| IUPAC name | 2,6-dimethoxyphenol |
| InChIKey | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
| UNII (FDA) | 4UQT464H8K |
| ChEBI ID | CHEBI:955 |
| FEMA number | 3137 |
| JECFA number | 721 |
| Molecular Weight | 154.16 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.062994177 |
| Monoisotopic Mass | 154.062994177 |
| Topological Polar Surface Area | 38.7 |
| Heavy Atom Count | 11 |
| Boiling Point | 260.00 to 261.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 261-262 °C |
| Melting Point | 55 - 56 °C |
| Solubility | 17.2 mg/mL at 13 °C |
| LogP | 1.15 |
2,6-DIMETHOXYPHENOL; 91-10-1; Syringol; Pyrogallol 1,3-dimethyl ether; Phenol, 2,6-dimethoxy-; 1,3-Dimethoxy-2-hydroxybenzene; 2-Hydroxy-1,3-dimethoxybenzene; 1,3-Dimethyl pyrogallate; 1,3-Di-o-methylpyrogallol; Pyrogallol dimethylether; FEMA No. 3137; DTXSID2052607; 4UQT464H8K; CHEBI:955; DTXCID0031180; RefChem:83270
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Phenol No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 0.1% (1 / 1711) |
| GHS notification summary | 0.1% (1 / 1711) |
|---|---|
| Reported hazard statements | H302 |
This chemical does not meet GHS hazard criteria for < 0.1% (1 of 1711) of reports.
H302 (> 99.9%): Harmful if swallowed [Warning Acute toxicity, oral]
2,6-Dimethoxyphenol is identified by CAS 91-10-1, molecular formula C8H10O3 and molecular weight 154.06 g/mol. UNII 4UQT464H8K; ChEBI 955; InChIKey KLIDCXVFHGNTTM-UHFFFAOYSA-N. Boiling Point: 260.00 to 261.00 °C. @ 760.00 mm Hg; Boiling Point: 261-262 °C; Melting Point: 55 - 56 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,6-二甲氧基苯酚