4-Ethoxybenzaldehyde (CAS 10031-82-0) — formula C9H10O2, molecular weight 150.17; category organic chemicals.
4-Ethoxybenzaldehyde (CAS 10031-82-0) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10O2 comprises 9 C, 10 H, 2 O atoms. Its molecular weight is about 150.17. Reported physicochemical data: melting point around 13 - 14 °C, boiling point around 249.00 to 250.00 °C. @ 760.00 mm Hg, LogP about 2.230. 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 | 10031-82-0 |
|---|---|
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| Melting Point | 13 - 14 °C |
| Boiling Point | 249.00 to 250.00 °C. @ 760.00 mm Hg |
| LogP | 2.230 |
| Applications | Flavouring Agent, Flavoring Agents, Benzaldehyde, 4-ethoxy-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent, Flavoring Agents, Benzaldehyde, 4-ethoxy-: ACTIVE.
4-Ethoxybenzaldehyde is a carbon-based organic compound with CAS registry number 10031-82-0 and molecular formula C9H10O2 (molecular weight 150.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10031-82-0
Its molecular formula C9H10O2 comprises 9 C, 10 H, 2 O atoms.
Also known as: 4-Ethoxybenzaldehyde · 4-乙氧基苯甲醛
Category: organic chemicals
The CAS registry number of 4-Ethoxybenzaldehyde is 10031-82-0.
Molecular formula C9H10O2, molecular weight 150.17.
It is also registered under: 4-Ethoxybenzaldehyde, 4-乙氧基苯甲醛.
Recorded applications: Flavouring Agent, Flavoring Agents, Benzaldehyde, 4-ethoxy-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for 4-Ethoxybenzaldehyde (CAS 10031-82-0), compiled from public chemistry databases.
| CAS Number | 10031-82-0 |
|---|---|
| PubChem CID | 24834 |
| Molecular Formula | C9H10O2 |
| IUPAC Name | 4-ethoxybenzaldehyde |
| UNII (FDA) | GOW1H0F49A |
| Molecular Weight | 150.17 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 150.068079557 |
| Monoisotopic Mass | 150.068079557 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 11 |
| Boiling Point | 249.00 to 250.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 250 °C (minimum) |
| Melting Point | 13 - 14 °C |
| Density | 1.078-1.084 |
| LogP | 2.230 |
| LogP | 2.09 |
| Refractive Index | 1.556-1.564 |
4-ETHOXYBENZALDEHYDE; 10031-82-0; p-Ethoxybenzaldehyde; Benzaldehyde, 4-ethoxy-; Ethoxybenzaldehyde, p-; FEMA No. 2413; UNII-GOW1H0F49A; EINECS 233-093-3; GOW1H0F49A; NSC 406709; BRN 0386863; p-Ethoxy benzaldehyde; AI3-05684; P-ETHOXYBENZALDEHYDE [FHFI]; NSC-406709; DTXSID7022251
| Regulatory & food contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral No safety concern at current levels of intake when used as a flavouring agent |
|---|
| Notified hazard statements | H315 (100%), H319 (100%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-乙氧基苯甲醛