CEDROL FORMATE (CAS 39900-38-4) — formula C16H26O2, molecular weight 250.38; category organic chemicals.
CEDROL FORMATE (CAS 39900-38-4) is a chemical raw material in the organic chemicals category. Its molecular formula C16H26O2 comprises 16 C, 26 H, 2 O atoms. Its molecular weight is about 250.38. Reported physicochemical data: LogP about 4.5. 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 | 39900-38-4 |
|---|---|
| Molecular Formula | C16H26O2 |
| Molecular Weight | 250.38 |
| LogP | 4.5 |
| Applications | Fragrance Ingredients, 1H-3a, 7-Methanoazulen-6-ol, octahydro-3, 8-tetramethyl, 6-formate |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, 1H-3a, 7-Methanoazulen-6-ol, octahydro-3, 8-tetramethyl, 6-formate.
CEDROL FORMATE is a carbon-based organic compound with CAS registry number 39900-38-4 and molecular formula C16H26O2 (molecular weight 250.38), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 39900-38-4
Its molecular formula C16H26O2 comprises 16 C, 26 H, 2 O atoms.
Also known as: CEDROL FORMATE · 甲酸雪松醇
Category: organic chemicals
The CAS registry number of CEDROL FORMATE is 39900-38-4.
Molecular formula C16H26O2, molecular weight 250.38.
It is also registered under: CEDROL FORMATE, 甲酸雪松醇.
Recorded applications: Fragrance Ingredients, 1H-3a, 7-Methanoazulen-6-ol, octahydro-3, 8-tetramethyl, 6-formate.
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 CEDROL FORMATE (CAS 39900-38-4), compiled from public chemistry databases.
| CAS Registry Number | 39900-38-4 |
|---|---|
| PubChem CID | 162002 |
| Molecular formula | C16H26O2 |
| IUPAC name | [(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] formate |
| Molecular Weight | 250.38 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 250.193280068 |
| Monoisotopic Mass | 250.193280068 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 18 |
Cedrol formate; Cedryl formate; Cedrenyl formate; EINECS 254-693-1; BRN 2526207; DTXSID00865974; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)-; 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, 6-formate, (3R,3aS,6R,7R,8aS)-; RefChem:574957; DTXCID501473261; 39900-38-4; [(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] formate; 8alpha-Cedran-8-yl formate; SCHEMBL3506539; AHZYNUWTBDLJHG-RHBQXOTJSA-N; (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate
| GHS notification summary | 69.3% (79 / 114) |
|---|
| GHS notification summary | 69.3% (79 / 114) |
|---|---|
| Reported hazard statements | H319 (30.7%) |
This chemical does not meet GHS hazard criteria for 69.3% (79 of 114) of all reports.
H319 (30.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
CEDROL FORMATE · CAS 39900-38-4 · C16H26O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 甲酸雪松醇