4-methyl-2-nitroanisole (CAS 119-10-8) — formula C8H9NO3, molecular weight 167.16; category organic chemicals.
4-methyl-2-nitroanisole (CAS 119-10-8) 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 2.1. 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 | 119-10-8 |
|---|---|
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| LogP | 2.1 |
| Applications | Benzene, 1-methoxy-4-methyl-2-nitro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 1-methoxy-4-methyl-2-nitro-: ACTIVE.
4-methyl-2-nitroanisole is a carbon-based organic compound with CAS registry number 119-10-8 and molecular formula C8H9NO3 (molecular weight 167.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 119-10-8
Its molecular formula C8H9NO3 comprises 8 C, 9 H, 1 N, 3 O atoms.
Also known as: 4-methyl-2-nitroanisole · 4-甲基-2-硝基苯甲醚
Category: organic chemicals
The CAS registry number of 4-methyl-2-nitroanisole is 119-10-8.
Molecular formula C8H9NO3, molecular weight 167.16.
It is also registered under: 4-methyl-2-nitroanisole, 4-甲基-2-硝基苯甲醚.
Recorded applications: Benzene, 1-methoxy-4-methyl-2-nitro-: 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 4-methyl-2-nitroanisole (CAS 119-10-8), compiled from public chemistry databases.
| CAS Registry Number | 119-10-8 |
|---|---|
| PubChem CID | 67058 |
| Molecular formula | C8H9NO3 |
| IUPAC name | 1-methoxy-4-methyl-2-nitrobenzene |
| UNII (FDA) | 3B4205T5ZM |
| Molecular Weight | 167.16 |
|---|---|
| XLogP3 | 2.1 |
| 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 |
4-Methyl-2-nitroanisole; 119-10-8; 1-methoxy-4-methyl-2-nitrobenzene; 4-Methoxy-3-nitrotoluene; Anisole, 4-methyl-2-nitro-; Methyl 2-nitro-p-tolyl ether; 2-Methoxy-5-methylnitrobenzene; DTXSID3029152; Benzene, 1-methoxy-4-methyl-2-nitro-; EINECS 204-296-4; 3B4205T5ZM; 2-METHOXY-5-METHYL-1-NITROBENZENE; J154.679A; DTXCID409152; 2-NITRO-4-METHYLANISOLE; 4-methyl-2-nitrophenol methyl ether
| Reported hazard statements | H302 (100%), H319 (95.2%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (95.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
4-methyl-2-nitroanisole · CAS 119-10-8 · C8H9NO3. UNII 3B4205T5ZM.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲基-2-硝基苯甲醚