(R)-(+)-1-Phenylethanol (CAS 1517-69-7) — formula C8H10O, molecular weight 122.16; category organic chemicals.
(R)-(+)-1-Phenylethanol (CAS 1517-69-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10O comprises 8 C, 10 H, 1 O atoms. Its molecular weight is about 122.16. Reported physicochemical data: melting point around 11-Sep °C, boiling point around 98, LogP about 1.42. 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 | 1517-69-7 |
|---|---|
| Molecular Formula | C8H10O |
| Molecular Weight | 122.16 |
| Melting Point | 11-Sep °C |
| Boiling Point | 98 |
| LogP | 1.42 |
| Category | Organic Chemicals |
(R)-(+)-1-Phenylethanol is a carbon-based organic compound with CAS registry number 1517-69-7 and molecular formula C8H10O (molecular weight 122.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1517-69-7
Its molecular formula C8H10O comprises 8 C, 10 H, 1 O atoms.
Also known as: (R)-(+)-1-Phenylethanol · (R)-(+)-1-苯乙醇
Category: organic chemicals
The CAS registry number of (R)-(+)-1-Phenylethanol is 1517-69-7.
Molecular formula C8H10O, molecular weight 122.16.
It is also registered under: (R)-(+)-1-Phenylethanol, (R)-(+)-1-苯乙醇.
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-Phenylethanol (CAS 1517-69-7), compiled from public chemistry databases.
| CAS Number | 1517-69-7 |
|---|---|
| PubChem CID | 637516 |
| Molecular Formula | C8H10O |
| IUPAC Name | (1R)-1-phenylethanol |
| UNII (FDA) | 36N222W94B |
| Molecular Weight | 122.16 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 122.073164938 |
| Monoisotopic Mass | 122.073164938 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 9 |
| Boiling Point | 98 |
|---|---|
| Melting Point | 11-Sep °C |
| Solubility | 14700 |
| LogP | 1.42 |
(R)-1-phenylethanol; 1517-69-7; (R)-(+)-1-Phenylethanol; (1R)-1-PHENYLETHANOL; (R)-alpha-Methylbenzyl alcohol; 1-Phenylethanol, (R)-; (R)-alpha-methylbenzenemethanol; Benzenemethanol, alpha-methyl-, (R)-; (+)-1-phenylethanol; 36N222W94B; Benzenemethanol, .alpha.-methyl-, (R)-; CHEBI:45616; DTXSID00164853; 1-PHENYLETHANOL, (+)-; (+)-SEC-PHENETHYL ALCOHOL; (+)-.ALPHA.-PHENYLETHANOL
| Notified hazard statements | H302 (97.8%), H315 (100%), H318 (95.7%), H335 (10.9%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-(+)-1-苯乙醇