allyl benzoate (CAS 583-04-0) — formula C10H10O2, molecular weight 162.18; category organic chemicals.
allyl benzoate (CAS 583-04-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10O2 comprises 10 C, 10 H, 2 O atoms. Its molecular weight is about 162.18. Reported physicochemical data: boiling point around 82.00 to 85.00 °C. @ 5.00 mm Hg, LogP about 2.4. 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 | 583-04-0 |
|---|---|
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.18 |
| Boiling Point | 82.00 to 85.00 °C. @ 5.00 mm Hg |
| LogP | 2.4 |
| Category | Organic Chemicals |
allyl benzoate is a carbon-based organic compound with CAS registry number 583-04-0 and molecular formula C10H10O2 (molecular weight 162.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 583-04-0
Its molecular formula C10H10O2 comprises 10 C, 10 H, 2 O atoms.
Also known as: allyl benzoate · 苯甲酸烯丙酯
Category: organic chemicals
The CAS registry number of allyl benzoate is 583-04-0.
Molecular formula C10H10O2, molecular weight 162.18.
It is also registered under: allyl benzoate, 苯甲酸烯丙酯.
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 benzoate (CAS 583-04-0), compiled from public chemistry databases.
| CAS Registry Number | 583-04-0 |
|---|---|
| PubChem CID | 11406 |
| Molecular formula | C10H10O2 |
| IUPAC name | prop-2-enyl benzoate |
| UNII (FDA) | AQY5543KFE |
| Molecular Weight | 162.18 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 162.068079557 |
| Monoisotopic Mass | 162.068079557 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
| Boiling Point | 82.00 to 85.00 °C. @ 5.00 mm Hg |
|---|
Allyl benzoate; Benzoic acid, 2-propenyl ester; Benzoic acid, allyl ester; 2-Propenyl benzoate; prop-2-en-1-yl benzoate; UNII-AQY5543KFE; AQY5543KFE; MONOALLYL BENZOATE; NSC 32639; NSC-32639; EINECS 209-494-4; NSC 406846; NSC-406846; AI3-07823; ALLYL ALCOHOL, BENZOATE; DTXSID9073913
| GHS notification summary | 100% (37 / 37) |
|---|
| GHS notification summary | 100% (37 / 37) |
|---|
This chemical does not meet GHS hazard criteria for 100% (37 of 37) of all reports.
Reported as not meeting GHS hazard criteria by 37 of 37 companies. For more detailed information, please visit ECHA C&L website.
allyl benzoate · CAS 583-04-0 · C10H10O2. UNII AQY5543KFE. Boiling Point: 82.00 to 85.00 °C. @ 5.00 mm Hg.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯甲酸烯丙酯