Tri(acetoacetic acid)1,2,3-propanetriyl ester (CAS 6079-98-7) — formula C15H20O9, molecular weight 344.31; category organic chemicals.
Tri(acetoacetic acid)1,2,3-propanetriyl ester (CAS 6079-98-7) is a chemical raw material in the organic chemicals category. Its molecular formula C15H20O9 comprises 15 C, 20 H, 9 O atoms. Its molecular weight is about 344.31. Reported physicochemical data: LogP about -0.5. 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 | 6079-98-7 |
|---|---|
| Molecular Formula | C15H20O9 |
| Molecular Weight | 344.31 |
| LogP | -0.5 |
| Category | Organic Chemicals |
Tri(acetoacetic acid)1,2,3-propanetriyl ester is a carbon-based organic compound with CAS registry number 6079-98-7 and molecular formula C15H20O9 (molecular weight 344.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6079-98-7
Its molecular formula C15H20O9 comprises 15 C, 20 H, 9 O atoms.
Also known as: Tri(acetoacetic acid)1,2,3-propanetriyl ester · 三(乙酰乙酸)1,2,3-丙三酯
Category: organic chemicals
The CAS registry number of Tri(acetoacetic acid)1,2,3-propanetriyl ester is 6079-98-7.
Molecular formula C15H20O9, molecular weight 344.31.
It is also registered under: Tri(acetoacetic acid)1,2,3-propanetriyl ester, 三(乙酰乙酸)1,2,3-丙三酯.
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 Tri(acetoacetic acid)1,2,3-propanetriyl ester (CAS 6079-98-7), compiled from public chemistry databases.
| CAS Number | 6079-98-7 |
|---|---|
| PubChem CID | 9967963 |
| Molecular Formula | C15H20O9 |
| IUPAC Name | 2,3-bis(3-oxobutanoyloxy)propyl 3-oxobutanoate |
| Molecular Weight | 344.31 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 14 |
| Exact Mass | 344.11073221 |
| Monoisotopic Mass | 344.11073221 |
| Topological Polar Surface Area | 130 |
| Heavy Atom Count | 24 |
6079-98-7; 1,3-bis[(3-oxobutanoyl)oxy]propan-2-yl 3-oxobutanoate; 1,3-bis((3-oxobutanoyl)oxy)propan-2-yl 3-oxobutanoate; RefChem:413894; 964-446-6; Tri(acetoacetic acid)1,2,3-propanetriyl ester; 2,3-bis(3-oxobutanoyloxy)propyl 3-oxobutanoate; Propane-1,2,3-triyl tris(3-oxobutanoate); SCHEMBL648594; EN300-299428
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三(乙酰乙酸)1,2,3-丙三酯