p-(isopentyl)benzaldehyde (CAS 84682-18-8) — formula C12H16O, molecular weight 176.25; category organic chemicals.
p-(isopentyl)benzaldehyde (CAS 84682-18-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16O comprises 12 C, 16 H, 1 O atoms. Its molecular weight is about 176.25. Reported physicochemical data: LogP about 3.5. 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 | 84682-18-8 |
|---|---|
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| LogP | 3.5 |
| Category | Organic Chemicals |
p-(isopentyl)benzaldehyde is a carbon-based organic compound with CAS registry number 84682-18-8 and molecular formula C12H16O (molecular weight 176.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84682-18-8
Its molecular formula C12H16O comprises 12 C, 16 H, 1 O atoms.
Also known as: p-(isopentyl)benzaldehyde · 对(异戊基)苯甲醛
Category: organic chemicals
The CAS registry number of p-(isopentyl)benzaldehyde is 84682-18-8.
Molecular formula C12H16O, molecular weight 176.25.
It is also registered under: p-(isopentyl)benzaldehyde, 对(异戊基)苯甲醛.
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 p-(isopentyl)benzaldehyde (CAS 84682-18-8), compiled from public chemistry databases.
| CAS Number | 84682-18-8 |
|---|---|
| PubChem CID | 3020040 |
| Molecular Formula | C12H16O |
| IUPAC Name | 4-(3-methylbutyl)benzaldehyde |
| UNII (FDA) | K76CVR9WZZ |
| Molecular Weight | 176.25 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 176.120115130 |
| Monoisotopic Mass | 176.120115130 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 13 |
Benzaldehyde, 4-(3-methylbutyl)-; RefChem:561356; p-(Isopentyl)benzaldehyde; 84682-18-8; 4-(3-methylbutyl)benzaldehyde; EINECS 283-579-4; 4-Isopentylbenzaldehyde; K76CVR9WZZ; SCHEMBL12018125; SCHEMBL17103448; SCHEMBL28806874; DTXSID90233668; HWVKHXKLEJRRJU-UHFFFAOYSA-N; NS00038604
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对(异戊基)苯甲醛