1-Octen-3-ol, (3R)- (CAS 3687-48-7) — formula C8H16O, molecular weight 128.21; category organic chemicals.
1-Octen-3-ol, (3R)- (CAS 3687-48-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H16O comprises 8 C, 16 H, 1 O atoms. Its molecular weight is about 128.21. Reported physicochemical data: boiling point around 173-175 °C, LogP about 2.6. 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 | 3687-48-7 |
|---|---|
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| Boiling Point | 173-175 °C |
| LogP | 2.6 |
| Applications | Flavouring Agent, Flavoring Agents |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent, Flavoring Agents.
1-Octen-3-ol, (3R)- is a carbon-based organic compound with CAS registry number 3687-48-7 and molecular formula C8H16O (molecular weight 128.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3687-48-7
Its molecular formula C8H16O comprises 8 C, 16 H, 1 O atoms.
Also known as: 1-Octen-3-ol, (3R)- · 1-辛烯-3-醇，(3R)-
Category: organic chemicals
The CAS registry number of 1-Octen-3-ol, (3R)- is 3687-48-7.
Molecular formula C8H16O, molecular weight 128.21.
It is also registered under: 1-Octen-3-ol, (3R)-, 1-辛烯-3-醇，(3R)-.
Recorded applications: Flavouring Agent, Flavoring Agents.
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 1-Octen-3-ol, (3R)- (CAS 3687-48-7), compiled from public chemistry databases.
| CAS Registry Number | 3687-48-7 |
|---|---|
| PubChem CID | 6992244 |
| Molecular formula | C8H16O |
| IUPAC name | (3R)-oct-1-en-3-ol |
| UNII (FDA) | BYV0MEV7V1 |
| FEMA number | 4492 |
| JECFA number | 2071 |
| Molecular Weight | 128.21 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 128.120115130 |
| Monoisotopic Mass | 128.120115130 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 9 |
| Boiling Point | 173-175 °C |
|---|---|
| Density | 0.832-0.838 |
| Refractive Index | 1.435-1.441 |
(3R)-oct-1-en-3-ol; 1-Octen-3-ol, (3R)-; (R)-(-)-1-octen-3-ol; Matsutakeol; (R)-oct-1-en-3-ol; (-)-Matsutakeol; L-1-Octen-3-ol; (-)-1-Octen-3-ol; (R)-Matsutake alcohol; 1-Octen-3-ol, (R)-; BYV0MEV7V1; FEMA No. 4492; 1-Octen-3-ol, (-)-; (R)-1-octen-3-ol; CHEBI:39932; RefChem:407435
| Regulatory & Food Contact | FDA Substance added to food: FLAVORING AGENT OR ADJUVANT FLAVOURING_AGENT: Flavouring Agent Flavoring Agents Floral (R)-(â)-1-OCTEN-3-OL No safety concern at current levels of intake when used as a flavouring agent |
|---|
| Reported hazard statements | H301 (92.3%), H315 (100%), H317 (92.3%), H319 (100%), H332 (92.3%) |
|---|
H301 (92.3%): Toxic if swallowed [Danger Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
1-Octen-3-ol, (3R)- · CAS 3687-48-7 · C8H16O. UNII BYV0MEV7V1. Boiling Point: 173-175 °C; Density: 0.832-0.838; Refractive Index: 1.435-1.441.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-辛烯-3-醇，(3R)-