TETRAHYDROMYRCENOL (CAS 41678-36-8) — formula C10H20O, molecular weight 156.26; category organic chemicals.
TETRAHYDROMYRCENOL (CAS 41678-36-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H20O comprises 10 C, 20 H, 1 O atoms. Its molecular weight is about 156.26. Reported physicochemical data: LogP about 3.9. 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 | 41678-36-8 |
|---|---|
| Molecular Formula | C10H20O |
| Molecular Weight | 156.26 |
| LogP | 3.9 |
| Applications | Fragrance Ingredients, Octen-2-ol, 7-dimethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, Octen-2-ol, 7-dimethyl-: ACTIVE.
TETRAHYDROMYRCENOL is a carbon-based organic compound with CAS registry number 41678-36-8 and molecular formula C10H20O (molecular weight 156.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41678-36-8
Its molecular formula C10H20O comprises 10 C, 20 H, 1 O atoms.
Also known as: TETRAHYDROMYRCENOL · 3,7-二甲基-辛烯-2-醇
Category: organic chemicals
The CAS registry number of TETRAHYDROMYRCENOL is 41678-36-8.
Molecular formula C10H20O, molecular weight 156.26.
It is also registered under: TETRAHYDROMYRCENOL, 3,7-二甲基-辛烯-2-醇.
Recorded applications: Fragrance Ingredients, Octen-2-ol, 7-dimethyl-: 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 TETRAHYDROMYRCENOL (CAS 41678-36-8), compiled from public chemistry databases.
| CAS Number | 41678-36-8 |
|---|---|
| PubChem CID | 162479 |
| Molecular Formula | C10H20O |
| IUPAC Name | 3,7-dimethyloct-1-en-2-ol |
| UNII (FDA) | NS00013215 |
| Molecular Weight | 156.26 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 156.151415257 |
| Monoisotopic Mass | 156.151415257 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
3,7-Dimethylocten-2-ol; 41678-36-8; Octen-2-ol, 3,7-dimethyl-; tetrahydro allo-ocimenol; RefChem:487742; DTXSID1052086; 255-492-1; 3,7-dimethyloct-1-en-2-ol; EINECS 255-492-1; trans-3,7-dimethylocten-2-ol; SCHEMBL14338127; WZRRRLLETLZJGO-UHFFFAOYSA-N; NS00013215
| GHS notifications | 100% (302 / 302) |
|---|
| GHS notifications | 100% (302 / 302) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,7-二甲基-辛烯-2-醇