Ethyl O-methylbenzoate (CAS 87-24-1) — formula C10H12O2, molecular weight 164.20; category organic chemicals.
Ethyl O-methylbenzoate (CAS 87-24-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O2 comprises 10 C, 12 H, 2 O atoms. Its molecular weight is about 164.20. Reported physicochemical data: LogP about 3.1. 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 | 87-24-1 |
|---|---|
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| LogP | 3.1 |
| Applications | Benzoic acid, 2-methyl, ethyl ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzoic acid, 2-methyl, ethyl ester: ACTIVE.
Ethyl O-methylbenzoate is a carbon-based organic compound with CAS registry number 87-24-1 and molecular formula C10H12O2 (molecular weight 164.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87-24-1
Its molecular formula C10H12O2 comprises 10 C, 12 H, 2 O atoms.
Also known as: Ethyl O-methylbenzoate · 邻甲基苯甲酸乙酯
Category: organic chemicals
The CAS registry number of Ethyl O-methylbenzoate is 87-24-1.
Molecular formula C10H12O2, molecular weight 164.20.
It is also registered under: Ethyl O-methylbenzoate, 邻甲基苯甲酸乙酯.
Recorded applications: Benzoic acid, 2-methyl, ethyl ester: 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 Ethyl O-methylbenzoate (CAS 87-24-1), compiled from public chemistry databases.
| CAS Registry Number | 87-24-1 |
|---|---|
| PubChem CID | 66598 |
| Molecular formula | C10H12O2 |
| IUPAC name | ethyl 2-methylbenzoate |
| UNII (FDA) | 384Q41M534 |
| Molecular Weight | 164.20 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 164.083729621 |
| Monoisotopic Mass | 164.083729621 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
Ethyl 2-methylbenzoate; 87-24-1; Ethyl o-toluate; Ethyl o-methylbenzoate; o-Toluic acid ethyl ester; ethyl-o-toluate; Ethyl-2-methylbenzoate; DTXSID4040711; o-Toluic acid, ethyl ester; UNII-384Q41M534; EINECS 201-734-6; NSC 29048; NSC-29048; o-Toluylic acid, ethyl ester; AI3-04247; 384Q41M534
| Reported hazard statements | H318 (97.5%) |
|---|
H318 (97.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
P264+P265, P280, P305+P354+P338, and P317 (click each P-code to see the statement)
Ethyl O-methylbenzoate · CAS 87-24-1 · C10H12O2. UNII 384Q41M534.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻甲基苯甲酸乙酯