D:C-Friedoolean-7-en-3β-ol acetate (CAS 53298-81-0) — formula C32H52O2, molecular weight 468.8; category organic chemicals.
D:C-Friedoolean-7-en-3β-ol acetate (CAS 53298-81-0) is a chemical raw material in the organic chemicals category. Its molecular formula C32H52O2 comprises 32 C, 52 H, 2 O atoms. Its molecular weight is about 468.8. Reported physicochemical data: LogP about 9.7. 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 | 53298-81-0 |
|---|---|
| Molecular Formula | C32H52O2 |
| Molecular Weight | 468.8 |
| LogP | 9.7 |
| Category | Organic Chemicals |
D:C-Friedoolean-7-en-3β-ol acetate is a carbon-based organic compound with CAS registry number 53298-81-0 and molecular formula C32H52O2 (molecular weight 468.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53298-81-0
Its molecular formula C32H52O2 comprises 32 C, 52 H, 2 O atoms.
Also known as: D:C-Friedoolean-7-en-3β-ol acetate · D:C-Friedoolan-7-en-3β-ol 乙酸酯
Category: organic chemicals
The CAS registry number of D:C-Friedoolean-7-en-3β-ol acetate is 53298-81-0.
Molecular formula C32H52O2, molecular weight 468.8.
It is also registered under: D:C-Friedoolean-7-en-3β-ol acetate, D:C-Friedoolan-7-en-3β-ol 乙酸酯.
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-Friedoolean-7-en-3β-ol acetate (CAS 53298-81-0), compiled from public chemistry databases.
| CAS Number | 53298-81-0 |
|---|---|
| PubChem CID | 15241055 |
| Molecular Formula | C32H52O2 |
| IUPAC Name | [(3S,4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl] acetate |
| UNII (FDA) | 37H326OC02 |
| Molecular Weight | 468.8 |
|---|---|
| XLogP3 | 9.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 468.396730897 |
| Monoisotopic Mass | 468.396730897 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 34 |
Multiflorenol acetate; UNII-37H326OC02; 37H326OC02; 53298-81-0; DTXSID00201439; D:C-Friedoolean-7-en-3-ol, acetate, (3.beta.)-; MULTIFLOR-7-EN-3.BETA.-YL ACETATE; 26-NOROLEAN-7-EN-3-OL, 13-METHYL-, 3-ACETATE, (3.BEA.,13.ALPHA.,14.BETA.)-; 26-NOROLEAN-7-EN-3-OL, 13-METHYL-, ACETATE, (3.BETA.,13.ALPHA.,14.BETA.)-; RefChem:160024; DTXCID50123930; MULTIFLOR-7-EN-3BETA-YL ACETATE; D:C-FRIEDOOLEAN-7-EN-3-OL, ACETATE, (3BETA)-; 26-NOROLEAN-7-EN-3-OL, 13-METHYL-, 3-ACETATE, (3.BEA.,13ALPHA,14BETA)-; 26-NOROLEAN-7-EN-3-OL, 13-METHYL-, ACETATE, (3BETA,13ALPHA,14BETA)-; MULTIFLORENYL ACETATE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.