Cedrol (CAS 77-53-2) — formula C15H26O, molecular weight 222.37; category fine chemicals.
Cedrol (CAS 77-53-2) is a chemical raw material in the fine chemicals category. Its molecular formula C15H26O comprises 15 C, 26 H, 1 O atoms. Its molecular weight is about 222.37. Reported physicochemical data: melting point around 86 °C, boiling point around 286 °C, 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 | 77-53-2 |
|---|---|
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| Melting Point | 86 °C |
| Boiling Point | 286 °C |
| LogP | 3.9 |
| Applications | In public use since the 1930's. In the United States, use in fragrances amounts to about 50, 000 lbs/ year, In fragrances, Perfumery, for woody and spicy notes |
| Category | Fine Chemicals |
Documented applications: In public use since the 1930's. In the United States, use in fragrances amounts to about 50, 000 lbs/ year, In fragrances, Perfumery, for woody and spicy notes.
Cedrol is a high-value fine compound with CAS registry number 77-53-2 and molecular formula C15H26O (molecular weight 222.37), belonging to the fine chemicals segment of chemical raw materials.
CAS number: 77-53-2
Its molecular formula C15H26O comprises 15 C, 26 H, 1 O atoms.
Also known as: Cedrol · 雪松醇
Category: fine chemicals
The CAS registry number of Cedrol is 77-53-2.
Molecular formula C15H26O, molecular weight 222.37.
It is also registered under: Cedrol, 雪松醇.
Recorded applications: In public use since the 1930's. In the United States, use in fragrances amounts to about 50, 000 lbs/ year, In fragrances, Perfumery, for woody and spicy notes.
Category: Fine 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 Cedrol (CAS 77-53-2), compiled from public chemistry databases.
| CAS Registry Number | 77-53-2 |
|---|---|
| PubChem CID | 65575 |
| Molecular formula | C15H26O |
| IUPAC name | (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol |
| UNII (FDA) | 63ZM9703BO |
| FEMA number | 4503 |
| JECFA number | 2030 |
| Molecular Weight | 222.37 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 222.198365449 |
| Monoisotopic Mass | 222.198365449 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 16 |
| Boiling Point | 286 °C |
|---|---|
| Melting Point | 86 °C |
| Density | 0.9479 g/cu cm at 90 °C |
Cedrol; alpha-Cedrol; cedar camphor; a-Cedrol; 8betaH-Cedran-8-ol; (8R)-cedran-8-ol; 8-betaH-Cedran-8-ol; CYPRESS CAMPHOR; 63ZM9703BO; NSC-403883; CHEBI:10217; (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol; (3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol; [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol; (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo(5.3.1.01,5)undecan-8-ol; RefChem:124189
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent No safety concern at current levels of intake when used as a flavouring agent TRS 960-JECFA 73/43 |
|---|---|
| GHS notification summary | 0.1% (2 / 1823) |
| GHS notification summary | 0.1% (2 / 1823) |
|---|---|
| Reported hazard statements | H411 (99.8%) |
This chemical does not meet GHS hazard criteria for 0.1% (2 of 1823) of reports.
H411 (99.8%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Cedrol · CAS 77-53-2 · C15H26O. UNII 63ZM9703BO. Boiling Point: 286 °C; Melting Point: 86 °C; Density: 0.9479 g/cu cm at 90 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 雪松醇