(+)-ALPHA-TERPINEOL (CAS 7785-53-7) — formula C10H18O, molecular weight 154.25; category organic chemicals.
(+)-ALPHA-TERPINEOL (CAS 7785-53-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H18O comprises 10 C, 18 H, 1 O atoms. Its molecular weight is about 154.25. Reported physicochemical data: melting point around 37.5 °C, LogP about 2.98. 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 | 7785-53-7 |
|---|---|
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| Melting Point | 37.5 °C |
| LogP | 2.98 |
| Applications | Fragrance Ingredients |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients.
(+)-ALPHA-TERPINEOL is a carbon-based organic compound with CAS registry number 7785-53-7 and molecular formula C10H18O (molecular weight 154.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7785-53-7
Its molecular formula C10H18O comprises 10 C, 18 H, 1 O atoms.
Also known as: (+)-ALPHA-TERPINEOL · （+）-α-松油醇
Category: organic chemicals
The CAS registry number of (+)-ALPHA-TERPINEOL is 7785-53-7.
Molecular formula C10H18O, molecular weight 154.25.
It is also registered under: (+)-ALPHA-TERPINEOL, （+）-α-松油醇.
Recorded applications: Fragrance Ingredients.
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 (+)-ALPHA-TERPINEOL (CAS 7785-53-7), compiled from public chemistry databases.
| CAS Number | 7785-53-7 |
|---|---|
| PubChem CID | 442501 |
| Molecular Formula | C10H18O |
| IUPAC Name | 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol |
| UNII (FDA) | 21M14KDA67 |
| Molecular Weight | 154.25 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.135765193 |
| Monoisotopic Mass | 154.135765193 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
| Melting Point | 37.5 °C |
|---|---|
| Solubility | 0.71 mg/mL at 25 °C |
| LogP | 2.98 |
(+)-alpha-Terpineol; (+)-(4R)-alpha-terpineol; DTXSID60884429; RefChem:390568; DTXCID101023870; 7785-53-7; (R)-(+)-alpha-Terpineol; (R)-p-Menth-1-en-8-ol; 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol; (R)-alpha-terpineol; (R)-2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol; (+)-|A-Terpineol; (+)-p-menth-1-en-8-ol; (4R)-p-menth-1-en-8-ol; Menth-1-en-8-ol; MFCD00171435
| Notified hazard statements | H315 (100%), H319 (100%), H335 (20.5%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: （+）-α-松油醇