R(-)-2-chloro-1-phenylethanol (CAS 56751-12-3) — formula C8H9ClO, molecular weight 156.61; category organic chemicals.
R(-)-2-chloro-1-phenylethanol (CAS 56751-12-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9ClO comprises 8 C, 9 H, 1 Cl, 1 O atoms. Its molecular weight is about 156.61. Reported physicochemical data: LogP about 1.6. 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 | 56751-12-3 |
|---|---|
| Molecular Formula | C8H9ClO |
| Molecular Weight | 156.61 |
| LogP | 1.6 |
| Category | Organic Chemicals |
R(-)-2-chloro-1-phenylethanol is a carbon-based organic compound with CAS registry number 56751-12-3 and molecular formula C8H9ClO (molecular weight 156.61), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 56751-12-3
Its molecular formula C8H9ClO comprises 8 C, 9 H, 1 Cl, 1 O atoms.
Also known as: R(-)-2-chloro-1-phenylethanol · R(-)-2-氯-1-苯基乙醇
Category: organic chemicals
The CAS registry number of R(-)-2-chloro-1-phenylethanol is 56751-12-3.
Molecular formula C8H9ClO, molecular weight 156.61.
It is also registered under: R(-)-2-chloro-1-phenylethanol, R(-)-2-氯-1-苯基乙醇.
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(-)-2-chloro-1-phenylethanol (CAS 56751-12-3), compiled from public chemistry databases.
| CAS Registry Number | 56751-12-3 |
|---|---|
| PubChem CID | 7018857 |
| Molecular formula | C8H9ClO |
| IUPAC name | (1R)-2-chloro-1-phenylethanol |
| UNII (FDA) | K8JK8F8P2H |
| Molecular Weight | 156.61 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 156.0341926 |
| Monoisotopic Mass | 156.0341926 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 10 |
56751-12-3; (R)-(-)-2-Chloro-1-phenylethanol; (-)-2-chloro-1-phenylethanol; K8JK8F8P2H; 2-Chloro-1-phenylethanol, (-)-; (R)-.ALPHA.-(CHLOROMETHYL)BENZENEMETHANOL; (R)-.ALPHA.-(CHLOROMETHYL)BENZYL ALCOHOL; (.ALPHA.R)-.ALPHA.-CHLOROMETHYLBENZENEMETHANOL; BENZENEMETHANOL, .ALPHA.-(CHLOROMETHYL)-, (.ALPHA.R)-; RefChem:468517; (R)-ALPHA-(CHLOROMETHYL)BENZENEMETHANOL; (R)-ALPHA-(CHLOROMETHYL)BENZYL ALCOHOL; (ALPHAR)-ALPHA-CHLOROMETHYLBENZENEMETHANOL; BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-, (ALPHAR)-; 676-601-2; (R)-2-Chloro-1-phenylethanol
| Reported hazard statements | H315 (100%), H319 (100%), H335 (80%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
R(-)-2-chloro-1-phenylethanol · CAS 56751-12-3 · C8H9ClO. UNII K8JK8F8P2H.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: R(-)-2-氯-1-苯基乙醇