8-Acetoxypinoresinol (CAS 81426-14-4) — formula C22H24O8, molecular weight 416.4; category organic chemicals.
8-Acetoxypinoresinol (CAS 81426-14-4) is a chemical raw material in the organic chemicals category. Its molecular formula C22H24O8 comprises 22 C, 24 H, 8 O atoms. Its molecular weight is about 416.4. Reported physicochemical data: LogP about 1.8. 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 | 81426-14-4 |
|---|---|
| Molecular Formula | C22H24O8 |
| Molecular Weight | 416.4 |
| LogP | 1.8 |
| Category | Organic Chemicals |
8-Acetoxypinoresinol is a carbon-based organic compound with CAS registry number 81426-14-4 and molecular formula C22H24O8 (molecular weight 416.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81426-14-4
Its molecular formula C22H24O8 comprises 22 C, 24 H, 8 O atoms.
Also known as: 8-Acetoxypinoresinol · 8-乙酰氧基松脂醇
Category: organic chemicals
The CAS registry number of 8-Acetoxypinoresinol is 81426-14-4.
Molecular formula C22H24O8, molecular weight 416.4.
It is also registered under: 8-Acetoxypinoresinol, 8-乙酰氧基松脂醇.
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 8-Acetoxypinoresinol (CAS 81426-14-4), compiled from public chemistry databases.
| CAS Number | 81426-14-4 |
|---|---|
| PubChem CID | 442831 |
| Molecular Formula | C22H24O8 |
| IUPAC Name | [(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl] acetate |
| Molecular Weight | 416.4 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 416.14711772 |
| Monoisotopic Mass | 416.14711772 |
| Topological Polar Surface Area | 104 |
| Heavy Atom Count | 30 |
1-Acetoxypinoresinol; 81426-14-4; Acetoxypinoresinol; [(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl] acetate; DTXSID40331966; ((3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxy-phenyl)-3,4,6,6a-tetrahydro-1H-furo(3,4-c)furan-3a-yl) acetate; ((3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo(3,4-c)furan-3a-yl) acetate; [(3R,3aS,6S,6aR)-3,6-bis(4-hydroxy-3-methoxy-phenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl] acetate; 1-acetoxy-pinoresinol; RefChem:914975; DTXCID70283060; 8-Acetoxypinoresinol; C10544; (1S,3AS,4R,6aR)-1,4-bis(4-hydroxy-3-methoxyphenyl)hexahydrofuro[3,4-c]furan-3a-yl acetate; (1S,3aS,4R,6aR)-1,4-Bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl acetate; AC1L9DH2
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 8-乙酰氧基松脂醇