Allyl Salicylate (CAS 10484-09-0) — formula C10H10O3, molecular weight 178.18; category organic chemicals.
Allyl Salicylate (CAS 10484-09-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10O3 comprises 10 C, 10 H, 3 O atoms. Its molecular weight is about 178.18. Reported physicochemical data: LogP about 3. 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 | 10484-09-0 |
|---|---|
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.18 |
| LogP | 3 |
| Applications | Benzoic acid, 2-hydroxy, 2-propen-1-yl ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzoic acid, 2-hydroxy, 2-propen-1-yl ester: ACTIVE.
Allyl Salicylate is a carbon-based organic compound with CAS registry number 10484-09-0 and molecular formula C10H10O3 (molecular weight 178.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10484-09-0
Its molecular formula C10H10O3 comprises 10 C, 10 H, 3 O atoms.
Also known as: Allyl Salicylate · 水杨酸烯丙酯
Category: organic chemicals
The CAS registry number of Allyl Salicylate is 10484-09-0.
Molecular formula C10H10O3, molecular weight 178.18.
It is also registered under: Allyl Salicylate, 水杨酸烯丙酯.
Recorded applications: Benzoic acid, 2-hydroxy, 2-propen-1-yl ester: ACTIVE.
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 Allyl Salicylate (CAS 10484-09-0), compiled from public chemistry databases.
| CAS Registry Number | 10484-09-0 |
|---|---|
| PubChem CID | 66330 |
| Molecular formula | C10H10O3 |
| IUPAC name | prop-2-enyl 2-hydroxybenzoate |
| UNII (FDA) | J7HJ0PS9K0 |
| Molecular Weight | 178.18 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 178.062994177 |
| Monoisotopic Mass | 178.062994177 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 13 |
Allyl salicylate; Salicylic acid, allyl ester; allyl 2-hydroxybenzoate; Benzoic acid, 2-hydroxy-, 2-propenyl ester; J7HJ0PS9K0; EINECS 233-992-0; Benzoic acid, 2-hydroxy-, 2-propen-1-yl ester; UNII-J7HJ0PS9K0; NSC 408281; NSC-408281; ALLYL O-HYDROXYBENZOATE; AI3-04978; DTXSID3065089; RefChem:110891; DTXCID2032897; Salicylic acid, allyl ester (8CI)
Allyl Salicylate · CAS 10484-09-0 · C10H10O3. UNII J7HJ0PS9K0.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 水杨酸烯丙酯