D:C-Friedours-7-en-3-ol, (3beta)- (CAS 6466-94-0) — formula C30H50O, molecular weight 426.7; category organic chemicals.
D:C-Friedours-7-en-3-ol, (3beta)- (CAS 6466-94-0) is a chemical raw material in the organic chemicals category. Its molecular formula C30H50O comprises 30 C, 50 H, 1 O atoms. Its molecular weight is about 426.7. Reported physicochemical data: LogP about 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 | 6466-94-0 |
|---|---|
| Molecular Formula | C30H50O |
| Molecular Weight | 426.7 |
| LogP | 9 |
| Category | Organic Chemicals |
D:C-Friedours-7-en-3-ol, (3beta)- is a carbon-based organic compound with CAS registry number 6466-94-0 and molecular formula C30H50O (molecular weight 426.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6466-94-0
Its molecular formula C30H50O comprises 30 C, 50 H, 1 O atoms.
Also known as: D:C-Friedours-7-en-3-ol, (3beta)- · 酸性红114
Category: organic chemicals
The CAS registry number of D:C-Friedours-7-en-3-ol, (3beta)- is 6466-94-0.
Molecular formula C30H50O, molecular weight 426.7.
It is also registered under: D:C-Friedours-7-en-3-ol, (3beta)-, 酸性红114.
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 D:C-Friedours-7-en-3-ol, (3beta)- (CAS 6466-94-0), compiled from public chemistry databases.
| CAS Number | 6466-94-0 |
|---|---|
| PubChem CID | 111220 |
| Molecular Formula | C30H50O |
| IUPAC Name | (3S,4aR,6aS,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol |
| Molecular Weight | 426.7 |
|---|---|
| XLogP3 | 9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 426.386166214 |
| Monoisotopic Mass | 426.386166214 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 31 |
Bauerenol; 6466-94-0; RefChem:905991; 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol; (3beta,13alpha,14beta)-13-Methyl-26-norurs-7-en-3-ol; 229-283-0; Baurenol; D:C-Friedours-7-en-3-ol, (3beta)-; D:C-Friedours-7-en-3beta-ol; (-)-bauerenol; Baurenol (Ilexol); EINECS 229-283-0; NSC 147745; orb1703699; SCHEMBL3176610; AKOS040745596
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 酸性红114