(S)-(+)-3-OCTANOL (CAS 22658-92-0) — formula C8H18O, molecular weight 130.23; category organic chemicals.
(S)-(+)-3-OCTANOL (CAS 22658-92-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H18O comprises 8 C, 18 H, 1 O atoms. Its molecular weight is about 130.23. Reported physicochemical data: melting point around -45.00 °C. @ 760.00 mm Hg, boiling point around 173.00 to 175.00 °C. @ 760.00 mm Hg, LogP about 2.8. 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 | 22658-92-0 |
|---|---|
| Molecular Formula | C8H18O |
| Molecular Weight | 130.23 |
| Melting Point | -45.00 °C. @ 760.00 mm Hg |
| Boiling Point | 173.00 to 175.00 °C. @ 760.00 mm Hg |
| LogP | 2.8 |
| Applications | Fragrance Ingredients, Flavouring Agent, Flavoring Agents, 3-Octanol: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, Flavouring Agent, Flavoring Agents, 3-Octanol: ACTIVE.
(S)-(+)-3-OCTANOL is a carbon-based organic compound with CAS registry number 22658-92-0 and molecular formula C8H18O (molecular weight 130.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22658-92-0
Its molecular formula C8H18O comprises 8 C, 18 H, 1 O atoms.
Also known as: (S)-(+)-3-OCTANOL · (S)-(+)-3-辛醇
Category: organic chemicals
The CAS registry number of (S)-(+)-3-OCTANOL is 22658-92-0.
Molecular formula C8H18O, molecular weight 130.23.
It is also registered under: (S)-(+)-3-OCTANOL, (S)-(+)-3-辛醇.
Recorded applications: Fragrance Ingredients, Flavouring Agent, Flavoring Agents, 3-Octanol: ACTIVE.
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)-(+)-3-OCTANOL (CAS 22658-92-0), compiled from public chemistry databases.
| CAS Number | 22658-92-0 |
|---|---|
| PubChem CID | 11527 |
| Molecular Formula | C8H18O |
| IUPAC Name | octan-3-ol |
| UNII (FDA) | 73DZ0U3U1E |
| Molecular Weight | 130.23 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 130.135765193 |
| Monoisotopic Mass | 130.135765193 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 9 |
| Boiling Point | 173.00 to 175.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 174 °C |
| Melting Point | -45.00 °C. @ 760.00 mm Hg |
| Density | 0.817-0.824 |
| Refractive Index | 1.425-1.429 |
3-OCTANOL; Octan-3-ol; 589-98-0; 1-Ethylhexanol; Ethylamylcarbinol; Amyl ethyl carbinol; Amylethylcarbinol; Ethyl-n-amylcarbinol; Octanol-3; Ethyl amyl carbinol; D-n-Octanol; 20296-29-1; dl-3-Octanol; n-Octan-3-ol; 3-Octanol (natural); Ethylhexyl alcohol
| Regulatory & food contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Citrus, Moss, Mushroom, Nut, Oil No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notifications | 5.9% (98 / 1653) |
| GHS notifications | 5.9% (98 / 1653) |
|---|---|
| Notified hazard statements | H315 (93.7%), H319 (91.7%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-(+)-3-辛醇