(R)-1-hydroxy-1-phenylacetone (CAS 1798-60-3) — formula C9H10O2, molecular weight 150.17; category organic chemicals.
(R)-1-hydroxy-1-phenylacetone (CAS 1798-60-3) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10O2 comprises 9 C, 10 H, 2 O atoms. Its molecular weight is about 150.17. Reported physicochemical data: LogP about 1. 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 | 1798-60-3 |
|---|---|
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| LogP | 1 |
| Category | Organic Chemicals |
(R)-1-hydroxy-1-phenylacetone is a carbon-based organic compound with CAS registry number 1798-60-3 and molecular formula C9H10O2 (molecular weight 150.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1798-60-3
Its molecular formula C9H10O2 comprises 9 C, 10 H, 2 O atoms.
Also known as: (R)-1-hydroxy-1-phenylacetone · （R） -1-羟基-1-苯丙烷-2-酮
Category: organic chemicals
The CAS registry number of (R)-1-hydroxy-1-phenylacetone is 1798-60-3.
Molecular formula C9H10O2, molecular weight 150.17.
It is also registered under: (R)-1-hydroxy-1-phenylacetone, （R） -1-羟基-1-苯丙烷-2-酮.
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 (R)-1-hydroxy-1-phenylacetone (CAS 1798-60-3), compiled from public chemistry databases.
| CAS Number | 1798-60-3 |
|---|---|
| PubChem CID | 9920426 |
| Molecular Formula | C9H10O2 |
| IUPAC Name | (1R)-1-hydroxy-1-phenylpropan-2-one |
| UNII (FDA) | 7V3493I8FQ |
| Molecular Weight | 150.17 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.068079557 |
| Monoisotopic Mass | 150.068079557 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 11 |
1798-60-3; (R)-1-Hydroxy-1-phenylacetone; (1R)-1-hydroxy-1-phenylpropan-2-one; (r)-phenylacetylcarbinol; (R)-1-Hydroxy-1-phenyl-2-propanone; (R)-1-Hydroxy-1-phenylpropan-2-one; Phenylacetylcarbinol, (-)-; (R)-PAC; L-PAC; (-)-phenylacetylcarbinol; 2-Propanone, 1-hydroxy-1-phenyl-, (1R)-; (r)-(-)-phenylacetylcarbinol; (1R)-1-Hydroxy-1-phenyl-2-propanone; 7V3493I8FQ; R-PAC; EINECS 217-285-4
| Notified hazard statements | H302 (100%), H315 (100%), H318 (99.1%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: （R） -1-羟基-1-苯丙烷-2-酮