triethyl orthobenzoate (CAS 1663-61-2) — formula C13H20O3, molecular weight 224.30; category organic chemicals.
triethyl orthobenzoate (CAS 1663-61-2) is a chemical raw material in the organic chemicals category. Its molecular formula C13H20O3 comprises 13 C, 20 H, 3 O atoms. Its molecular weight is about 224.30. Reported physicochemical data: LogP about 2.4. 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 | 1663-61-2 |
|---|---|
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.30 |
| LogP | 2.4 |
| Applications | Benzene, (triethoxymethyl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, (triethoxymethyl)-: INACTIVE.
triethyl orthobenzoate is a carbon-based organic compound with CAS registry number 1663-61-2 and molecular formula C13H20O3 (molecular weight 224.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1663-61-2
Its molecular formula C13H20O3 comprises 13 C, 20 H, 3 O atoms.
Also known as: triethyl orthobenzoate · 原苯甲酸三乙酯
Category: organic chemicals
The CAS registry number of triethyl orthobenzoate is 1663-61-2.
Molecular formula C13H20O3, molecular weight 224.30.
It is also registered under: triethyl orthobenzoate, 原苯甲酸三乙酯.
Recorded applications: Benzene, (triethoxymethyl)-: INACTIVE.
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 triethyl orthobenzoate (CAS 1663-61-2), compiled from public chemistry databases.
| CAS Registry Number | 1663-61-2 |
|---|---|
| PubChem CID | 74268 |
| Molecular formula | C13H20O3 |
| IUPAC name | triethoxymethylbenzene |
| UNII (FDA) | 49SQV2L4GX |
| Molecular Weight | 224.30 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 224.14124450 |
| Monoisotopic Mass | 224.14124450 |
| Topological Polar Surface Area | 27.7 |
| Heavy Atom Count | 16 |
(Triethoxymethyl)benzene; Triethyl orthobenzoate; Benzene, (triethoxymethyl)-; EINECS 216-771-3; AI3-11563; RefChem:562153; 216-771-3; 1663-61-2; triethoxymethylbenzene; Ethyl orthobenzoate; MFCD00009222; Orthobenzoic acid, triethyl ester; Orthobenzoic Acid Triethyl Ester; Triethylorthobenzoate; (Triethoxymethyl)benzene #; 49SQV2L4GX
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
triethyl orthobenzoate · CAS 1663-61-2 · C13H20O3. UNII 49SQV2L4GX.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 原苯甲酸三乙酯