butane-2,3-diyl diacetate (CAS 1114-92-7) — formula C8H14O4, molecular weight 174.19; category organic chemicals.
butane-2,3-diyl diacetate (CAS 1114-92-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H14O4 comprises 8 C, 14 H, 4 O atoms. Its molecular weight is about 174.19. Reported physicochemical data: LogP about 0.9. 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 | 1114-92-7 |
|---|---|
| Molecular Formula | C8H14O4 |
| Molecular Weight | 174.19 |
| LogP | 0.9 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
butane-2,3-diyl diacetate is a carbon-based organic compound with CAS registry number 1114-92-7 and molecular formula C8H14O4 (molecular weight 174.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1114-92-7
Its molecular formula C8H14O4 comprises 8 C, 14 H, 4 O atoms.
Also known as: butane-2,3-diyl diacetate · 丁烷-2,3-二乙酸二酯
Category: organic chemicals
The CAS registry number of butane-2,3-diyl diacetate is 1114-92-7.
Molecular formula C8H14O4, molecular weight 174.19.
It is also registered under: butane-2,3-diyl diacetate, 丁烷-2,3-二乙酸二酯.
Recorded applications: cosmetics, plastics, and lubricants.
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 butane-2,3-diyl diacetate (CAS 1114-92-7), compiled from public chemistry databases.
| CAS Number | 1114-92-7 |
|---|---|
| PubChem CID | 66193 |
| Molecular Formula | C8H14O4 |
| IUPAC Name | 3-acetyloxybutan-2-yl acetate |
| UNII (FDA) | NS00044422 |
| Molecular Weight | 174.19 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 174.08920892 |
| Monoisotopic Mass | 174.08920892 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 12 |
Butane-2,3-diyl diacetate; 1114-92-7; EINECS 214-219-6; AI3-10549; DTXSID70912146; 2,3-Butanediol, diacetate (mostly meso); RefChem:570771; DTXCID101341173; 214-219-6; 3-acetyloxybutan-2-yl acetate; 2,3-diacetoxybutane; 2,3-butanediol diacetate; butane-2,3-diol diacetate; 2-(Acetyloxy)-1-methylpropyl acetate; Butane-2,3-diyldiacetate; 2,3-Butandiyldiacetate
| 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: 丁烷-2,3-二乙酸二酯