(S)-1-PHENYL-2-PROPYN-1-OL (CAS 61317-73-5) — formula C9H8O, molecular weight 132.16; category organic chemicals.
(S)-1-PHENYL-2-PROPYN-1-OL (CAS 61317-73-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8O comprises 9 C, 8 H, 1 O atoms. Its molecular weight is about 132.16. Reported physicochemical data: LogP about 1.3. 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 | 61317-73-5 |
|---|---|
| Molecular Formula | C9H8O |
| Molecular Weight | 132.16 |
| LogP | 1.3 |
| Category | Organic Chemicals |
(S)-1-PHENYL-2-PROPYN-1-OL is a carbon-based organic compound with CAS registry number 61317-73-5 and molecular formula C9H8O (molecular weight 132.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61317-73-5
Its molecular formula C9H8O comprises 9 C, 8 H, 1 O atoms.
Also known as: (S)-1-PHENYL-2-PROPYN-1-OL · (R)-1-苯基-2-丙炔-1-醇
Category: organic chemicals
The CAS registry number of (S)-1-PHENYL-2-PROPYN-1-OL is 61317-73-5.
Molecular formula C9H8O, molecular weight 132.16.
It is also registered under: (S)-1-PHENYL-2-PROPYN-1-OL, (R)-1-苯基-2-丙炔-1-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 (S)-1-PHENYL-2-PROPYN-1-OL (CAS 61317-73-5), compiled from public chemistry databases.
| CAS Number | 61317-73-5 |
|---|---|
| PubChem CID | 6993954 |
| Molecular Formula | C9H8O |
| IUPAC Name | (1R)-1-phenylprop-2-yn-1-ol |
| Molecular Weight | 132.16 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 132.057514874 |
| Monoisotopic Mass | 132.057514874 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 10 |
61317-73-5; (1R)-1-phenylprop-2-yn-1-ol; RefChem:393031; 625-046-4; (R)-1-Phenyl-2-propyn-1-ol; (R)-1-Phenylprop-2-yn-1-ol; MFCD00210083; SCHEMBL236726; AS-32628; EN300-217213; (R)-alpha-Ethynylbenzyl alcohol; AKOS015913706; SY008626; CS-0109601; Q27451945; (R)-1-Phenyl-2-propyn-1-ol, >=99.0% (sum of enantiomers
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-1-苯基-2-丙炔-1-醇