3-Methylanisole (CAS 100-84-5) — formula C8H10O, molecular weight 122.16; category organic chemicals.
3-Methylanisole (CAS 100-84-5) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10O comprises 8 C, 10 H, 1 O atoms. Its molecular weight is about 122.16. Reported physicochemical data: LogP about 2.66. 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 | 100-84-5 |
|---|---|
| Molecular Formula | C8H10O |
| Molecular Weight | 122.16 |
| LogP | 2.66 |
| Applications | Benzene, 1-methoxy-3-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 1-methoxy-3-methyl-: ACTIVE.
3-Methylanisole is a carbon-based organic compound with CAS registry number 100-84-5 and molecular formula C8H10O (molecular weight 122.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 100-84-5
Its molecular formula C8H10O comprises 8 C, 10 H, 1 O atoms.
Also known as: 3-Methylanisole · 3-甲基苯甲醚
Category: organic chemicals
The CAS registry number of 3-Methylanisole is 100-84-5.
Molecular formula C8H10O, molecular weight 122.16.
It is also registered under: 3-Methylanisole, 3-甲基苯甲醚.
Recorded applications: Benzene, 1-methoxy-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 3-Methylanisole (CAS 100-84-5), compiled from public chemistry databases.
| CAS Registry Number | 100-84-5 |
|---|---|
| PubChem CID | 7530 |
| Molecular formula | C8H10O |
| IUPAC name | 1-methoxy-3-methylbenzene |
| UNII (FDA) | UI9I3Y6WTZ |
| Molecular Weight | 122.16 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 122.073164938 |
| Monoisotopic Mass | 122.073164938 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 9 |
| Vapor Pressure | 1.5 [mmHg] |
|---|---|
| LogP | 2.66 |
3-Methoxytoluene; RefChem:433516; 3-Methylanisole; 100-84-5; 1-Methoxy-3-methylbenzene; m-Methylanisole; Benzene, 1-methoxy-3-methyl-; m-Cresol methyl ether; M-METHOXYTOLUENE; Anisole, m-methyl-; Methyl m-tolyl ether; m-Cresyl methyl ether; 1-Methoxy-3-methyl-benzene; Methyl m-cresyl ether; 1-Methyl-3-methoxybenzene; 3-Methylmethoxybenzene
| Reported hazard statements | H226 (100%), H302 (87.8%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H302 (87.8%): Harmful if swallowed [Warning Acute toxicity, oral]
3-Methylanisole · CAS 100-84-5 · C8H10O. UNII UI9I3Y6WTZ. Vapor Pressure: 1.5 [mmHg]; LogP: 2.66.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲基苯甲醚