propyl salicylate (CAS 607-90-9) — formula C10H12O3, molecular weight 180.20; category organic chemicals.
propyl salicylate (CAS 607-90-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms. Its molecular weight is about 180.20. Reported physicochemical data: LogP about 3.8. 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 | 607-90-9 |
|---|---|
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| LogP | 3.8 |
| Applications | Benzoic acid, 2-hydroxy, propyl ester: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzoic acid, 2-hydroxy, propyl ester: INACTIVE.
propyl salicylate is a carbon-based organic compound with CAS registry number 607-90-9 and molecular formula C10H12O3 (molecular weight 180.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 607-90-9
Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms.
Also known as: propyl salicylate · 水杨酸丙酯
Category: organic chemicals
The CAS registry number of propyl salicylate is 607-90-9.
Molecular formula C10H12O3, molecular weight 180.20.
It is also registered under: propyl salicylate, 水杨酸丙酯.
Recorded applications: Benzoic acid, 2-hydroxy, propyl ester: 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 propyl salicylate (CAS 607-90-9), compiled from public chemistry databases.
| CAS Registry Number | 607-90-9 |
|---|---|
| PubChem CID | 69092 |
| Molecular formula | C10H12O3 |
| IUPAC name | propyl 2-hydroxybenzoate |
| UNII (FDA) | 8CP40IDZ6D |
| Molecular Weight | 180.20 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.078644241 |
| Monoisotopic Mass | 180.078644241 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 13 |
| LogP | 3.8 |
|---|
Propyl salicylate; Propyl 2-Hydroxybenzoate; 607-90-9; Propyl o-hydroxybenzoate; Salicylic acid, propyl ester; Benzoic acid, 2-hydroxy-, propyl ester; DTXSID3046790; 8CP40IDZ6D; NSC 8221; NSC-8221; EINECS 210-145-3; AI3-23185; DTXCID1026790; PROPYL SALICYLATE [WHO-DD]; RefChem:869757; Salicylic acid, propyl ester (8CI)
| Reported hazard statements | H315 (100%), H319 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
propyl salicylate · CAS 607-90-9 · C10H12O3. UNII 8CP40IDZ6D. LogP: 3.8.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 水杨酸丙酯