2,4,5-Trimethyl benzaldehyde (CAS 5779-72-6) — formula C10H12O, molecular weight 148.20; category organic chemicals.
2,4,5-Trimethyl benzaldehyde (CAS 5779-72-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms. Its molecular weight is about 148.20. Reported physicochemical data: melting point around 43.5 °C, LogP about 2.5. 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 | 5779-72-6 |
|---|---|
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| Melting Point | 43.5 °C |
| LogP | 2.5 |
| Category | Organic Chemicals |
2,4,5-Trimethyl benzaldehyde is a carbon-based organic compound with CAS registry number 5779-72-6 and molecular formula C10H12O (molecular weight 148.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5779-72-6
Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms.
Also known as: 2,4,5-Trimethyl benzaldehyde · 三甲基苯甲醛； 97% · Trimethylbenzaldehyde; 97%
Category: organic chemicals
The CAS registry number of 2,4,5-Trimethyl benzaldehyde is 5779-72-6.
Molecular formula C10H12O, molecular weight 148.20.
It is also registered under: 2,4,5-Trimethyl benzaldehyde, 三甲基苯甲醛； 97%, Trimethylbenzaldehyde; 97%.
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 2,4,5-Trimethyl benzaldehyde (CAS 5779-72-6), compiled from public chemistry databases.
| CAS Registry Number | 5779-72-6 |
|---|---|
| PubChem CID | 22013 |
| Molecular formula | C10H12O |
| IUPAC name | 2,4,5-trimethylbenzaldehyde |
| UNII (FDA) | Z104492886 |
| Molecular Weight | 148.20 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 148.088815002 |
| Monoisotopic Mass | 148.088815002 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
| Melting Point | 43.5 °C |
|---|
2,4,5-TRIMETHYLBENZALDEHYDE; 5779-72-6; Duryl aldehyde; DTXSID80206482; RefChem:82046; DTXCID80128973; 678-621-7; Duraldehyde; Durylaldehyde; MFCD00017713; Benzaldehyde, 2,4,5-trimethyl-; 2,4,5-TriMethyl-Benzaldehyde; SCHEMBL97116; SCHEMBL97117; LROJZZICACKNJL-UHFFFAOYSA-; CHEBI:192931
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.5%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Trimethylbenzaldehyde; 97% · CAS 5779-72-6 · C10H12O. UNII Z104492886. Melting Point: 43.5 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,4,5-三甲基苯甲醛