2-ETHOXY-3-METHYL PYRAZINE (CAS 32737-14-7) — formula C7H10N2O, molecular weight 138.17; category organic chemicals.
2-ETHOXY-3-METHYL PYRAZINE (CAS 32737-14-7) is a chemical raw material in the organic chemicals category. Its molecular formula C7H10N2O comprises 7 C, 10 H, 2 N, 1 O atoms. Its molecular weight is about 138.17. Reported physicochemical data: LogP about 1.82. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 32737-14-7 |
|---|---|
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| LogP | 1.82 |
| Applications | Pyrazine, 2-ethoxy-3-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Pyrazine, 2-ethoxy-3-methyl-: ACTIVE.
2-ETHOXY-3-METHYL PYRAZINE is a carbon-based organic compound with CAS registry number 32737-14-7 and molecular formula C7H10N2O (molecular weight 138.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32737-14-7
Its molecular formula C7H10N2O comprises 7 C, 10 H, 2 N, 1 O atoms.
Also known as: 2-ETHOXY-3-METHYL PYRAZINE · 2-乙氧基-3-甲基吡嗪
Category: organic chemicals
The CAS registry number of 2-ETHOXY-3-METHYL PYRAZINE is 32737-14-7.
Molecular formula C7H10N2O, molecular weight 138.17.
It is also registered under: 2-ETHOXY-3-METHYL PYRAZINE, 2-乙氧基-3-甲基吡嗪.
Recorded applications: Pyrazine, 2-ethoxy-3-methyl-: ACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-ETHOXY-3-METHYL PYRAZINE (CAS 32737-14-7), compiled from public chemistry databases.
| CAS Registry Number | 32737-14-7 |
|---|---|
| PubChem CID | 122941 |
| Molecular formula | C7H10N2O |
| IUPAC name | 2-ethoxy-3-methylpyrazine |
| UNII (FDA) | P35895BBAF |
| Molecular Weight | 138.17 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.079312947 |
| Monoisotopic Mass | 138.079312947 |
| Topological Polar Surface Area | 35 |
| Heavy Atom Count | 10 |
| LogP | 1.82 |
|---|
2-Ethoxy-3-methylpyrazine; 2-Methyl-3-ethoxypyrazine; Pyrazine, 2-ethoxy-3-methyl-; UNII-P35895BBAF; EINECS 251-184-6; Pyrazine, 3-ethoxy-2-methyl; P35895BBAF; DTXSID0067713; FEMA NO. 3569, 3-ETHOXY; RefChem:86823; DTXCID3038565; FEMA NO. 3569; InChI=1/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H; MMKWCKGYULOKET-UHFFFAOYSA-N; 32737-14-7; 3-Ethoxy-2-methylpyrazine
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|
| Reported hazard statements | H315 (100%), H319 (100%), H335 (99.2%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-ETHOXY-3-METHYL PYRAZINE · CAS 32737-14-7 · C7H10N2O. UNII P35895BBAF. LogP: 1.82.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-乙氧基-3-甲基吡嗪