3-Methyl-4-nitroanisole (CAS 5367-32-8) — formula C8H9NO3, molecular weight 167.16; category organic chemicals.
3-Methyl-4-nitroanisole (CAS 5367-32-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9NO3 comprises 8 C, 9 H, 1 N, 3 O atoms. Its molecular weight is about 167.16. Reported physicochemical data: LogP about 2.38. 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 | 5367-32-8 |
|---|---|
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| LogP | 2.38 |
| Applications | Environmental transformation, successor) |
| Category | Organic Chemicals |
Documented applications: Environmental transformation, successor).
3-Methyl-4-nitroanisole is a carbon-based organic compound with CAS registry number 5367-32-8 and molecular formula C8H9NO3 (molecular weight 167.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5367-32-8
Its molecular formula C8H9NO3 comprises 8 C, 9 H, 1 N, 3 O atoms.
Also known as: 3-Methyl-4-nitroanisole · 3-甲基-4-硝基苯甲醚
Category: organic chemicals
The CAS registry number of 3-Methyl-4-nitroanisole is 5367-32-8.
Molecular formula C8H9NO3, molecular weight 167.16.
It is also registered under: 3-Methyl-4-nitroanisole, 3-甲基-4-硝基苯甲醚.
Recorded applications: Environmental transformation, successor).
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 3-Methyl-4-nitroanisole (CAS 5367-32-8), compiled from public chemistry databases.
| CAS Registry Number | 5367-32-8 |
|---|---|
| PubChem CID | 79330 |
| Molecular formula | C8H9NO3 |
| IUPAC name | 4-methoxy-2-methyl-1-nitrobenzene |
| UNII (FDA) | MMV9GLL8Y4 |
| Molecular Weight | 167.16 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 167.058243149 |
| Monoisotopic Mass | 167.058243149 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 12 |
| LogP | 2.38 |
|---|
3-Methyl-4-nitroanisole; 5367-32-8; 4-Methoxy-2-methyl-1-nitrobenzene; 5-Methoxy-2-nitrotoluene; Benzene, 4-methoxy-2-methyl-1-nitro-; Anisole, 3-methyl-4-nitro-; 3-Methyl-4-nitrophenol methyl ether; Nitrobenzene, 4-methoxy-6-methyl-; EINECS 226-356-9; DTXSID40201913; NSC 37985; RefChem:94768; DTXCID70124404; 226-356-9; InChI=1/C8H9NO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H; RTZOGYCMIMOVHU-UHFFFAOYSA-N
| Reported hazard statements | H302 (97.8%) |
|---|
H302 (97.8%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
3-Methyl-4-nitroanisole · CAS 5367-32-8 · C8H9NO3. UNII MMV9GLL8Y4. LogP: 2.38.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲基-4-硝基苯甲醚