Veratraldehyde (CAS 120-14-9) — formula C9H10O3, molecular weight 166.17; category pharmaceutical intermediates and APIs.
| CAS Number | 120-14-9 |
|---|---|
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.17 |
| Melting Point | 108 to 109 °F (NTP, 1992) |
| Boiling Point | 538 °F at 760 mmHg (NTP, 1992) |
| LogP | 1.22 |
| Applications | Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzaldehyde, 3, 4-dimethoxy-: ACTIVE |
| Category | Pharmaceutical Intermediates |
Documented applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzaldehyde, 3, 4-dimethoxy-: ACTIVE.
Veratraldehyde is a pharmaceutical intermediate or API compound with CAS registry number 120-14-9 and molecular formula C9H10O3 (molecular weight 166.17), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 120-14-9
Its molecular formula C9H10O3 comprises 9 C, 10 H, 3 O atoms.
Also known as: Veratraldehyde · 藜芦醛
Category: pharmaceutical intermediates and APIs
The CAS registry number of Veratraldehyde is 120-14-9.
Molecular formula C9H10O3, molecular weight 166.17.
It is also registered under: Veratraldehyde, 藜芦醛.
Recorded applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzaldehyde, 3, 4-dimethoxy-: ACTIVE.
Category: Pharmaceutical Intermediates.
Independent reference data for Veratraldehyde (CAS 120-14-9), compiled from public chemistry databases.
| CAS Registry Number | 120-14-9 |
|---|---|
| PubChem CID | 8419 |
| Molecular formula | C9H10O3 |
| IUPAC name | 3,4-dimethoxybenzaldehyde |
| UNII (FDA) | UI88P68JZD |
| FEMA number | 3109 |
| JECFA number | 877 |
| Molecular Weight | 166.17 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 166.062994177 |
| Monoisotopic Mass | 166.062994177 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 12 |
| Boiling Point | 538 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 281.00 °C. @ 760.00 mm Hg |
| Boiling Point | 281 °C |
| Boiling Point | 281 °C @760 [mm Hg] |
| Melting Point | 108 to 109 °F (NTP, 1992) |
| Melting Point | 58 °C |
| Solubility | 6.32 mg/mL at 25 °C |
| LogP | 1.22 |
3,4-Dimethoxybenzaldehyde; VERATRALDEHYDE; 120-14-9; Veratric aldehyde; Benzaldehyde, 3,4-dimethoxy-; Vanillin methyl ether; Veratrum aldehyde; Veratryl aldehyde; Veratral; p-Veratric aldehyde; 4-O-Methylvanillin; 3,4-Dimethoxybenzenecarbonal; Protocatechualdehyde dimethyl ether; Protocatechuic aldehyde dimethyl ether; FEMA No. 3109; DTXSID7026285
| 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 |
|---|
| Reported hazard statements | H302 (100%), H315 |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Veratraldehyde · CAS 120-14-9 · C9H10O3. UNII UI88P68JZD. Boiling Point: 538 °F at 760 mmHg (NTP, 1992); Boiling Point: 281.00 °C. @ 760.00 mm Hg; Boiling Point: 281 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 藜芦醛