Methoxybenzoquinone (CAS 2880-58-2) — formula C7H6O3, molecular weight 138.12; category organic chemicals.
Methoxybenzoquinone (CAS 2880-58-2) is a chemical raw material in the organic chemicals category. Its molecular formula C7H6O3 comprises 7 C, 6 H, 3 O atoms. Its molecular weight is about 138.12. Reported physicochemical data: melting point around 145 °C, LogP about -0.06. 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 | 2880-58-2 |
|---|---|
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.12 |
| Melting Point | 145 °C |
| LogP | -0.06 |
| Category | Organic Chemicals |
Methoxybenzoquinone is a carbon-based organic compound with CAS registry number 2880-58-2 and molecular formula C7H6O3 (molecular weight 138.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2880-58-2
Its molecular formula C7H6O3 comprises 7 C, 6 H, 3 O atoms.
Also known as: Methoxybenzoquinone · 甲氧基苯醌
Category: organic chemicals
The CAS registry number of Methoxybenzoquinone is 2880-58-2.
Molecular formula C7H6O3, molecular weight 138.12.
It is also registered under: Methoxybenzoquinone, 甲氧基苯醌.
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 Methoxybenzoquinone (CAS 2880-58-2), compiled from public chemistry databases.
| CAS Registry Number | 2880-58-2 |
|---|---|
| PubChem CID | 76146 |
| Molecular formula | C7H6O3 |
| IUPAC name | 2-methoxycyclohexa-2,5-diene-1,4-dione |
| UNII (FDA) | 4JG695W2CX |
| Molecular Weight | 138.12 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 138.031694049 |
| Monoisotopic Mass | 138.031694049 |
| Topological Polar Surface Area | 43.4 |
| Heavy Atom Count | 10 |
| Melting Point | 145 °C |
|---|---|
| LogP | -0.06 |
| LogP | 0.27 |
2880-58-2; Methoxybenzoquinone; 2-methoxycyclohexa-2,5-diene-1,4-dione; 2-Methoxy-1,4-benzoquinone; 2-Methoxy-p-benzoquinone; Methoxy-p-benzoquinone; NSC-508876; 4JG695W2CX; RefChem:474124; 2-methoxy-para-benzoquinone; p-Benzoquinone, methoxy; 2,5-Cyclohexadiene-1,4-dione, 2-methoxy-; MFCD00144755; 2-methoxybenzo-1,4-quinone; 2-methoxy-2,5-Cyclohexadiene-1,4-dione; 2-Methoxy-[1,4]benzoquinone
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Methoxybenzoquinone · CAS 2880-58-2 · C7H6O3. UNII 4JG695W2CX. Melting Point: 145 °C; LogP: -0.06; LogP: 0.27.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 甲氧基苯醌