1,3-dibromoacetone (CAS 816-39-7) — formula C3H4Br2O, molecular weight 215.87; category organic chemicals.
1,3-dibromoacetone (CAS 816-39-7) is a chemical raw material in the organic chemicals category. Its molecular formula C3H4Br2O comprises 3 C, 4 H, 2 Br, 1 O atoms. Its molecular weight is about 215.87. Reported physicochemical data: LogP about 1.5. 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 | 816-39-7 |
|---|---|
| Molecular Formula | C3H4Br2O |
| Molecular Weight | 215.87 |
| LogP | 1.5 |
| Applications | 2-Propanone, 3-dibromo-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Propanone, 3-dibromo-: INACTIVE.
1,3-dibromoacetone is a carbon-based organic compound with CAS registry number 816-39-7 and molecular formula C3H4Br2O (molecular weight 215.87), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 816-39-7
Its molecular formula C3H4Br2O comprises 3 C, 4 H, 2 Br, 1 O atoms.
Also known as: 1,3-dibromoacetone · 1,3-二溴丙酮
Category: organic chemicals
The CAS registry number of 1,3-dibromoacetone is 816-39-7.
Molecular formula C3H4Br2O, molecular weight 215.87.
It is also registered under: 1,3-dibromoacetone, 1,3-二溴丙酮.
Recorded applications: 2-Propanone, 3-dibromo-: INACTIVE.
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 1,3-dibromoacetone (CAS 816-39-7), compiled from public chemistry databases.
| CAS Registry Number | 816-39-7 |
|---|---|
| PubChem CID | 69952 |
| Molecular formula | C3H4Br2O |
| IUPAC name | 1,3-dibromopropan-2-one |
| UNII (FDA) | A9T6SLA83G |
| Molecular Weight | 215.87 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 215.86084 |
| Monoisotopic Mass | 213.86289 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 6 |
1,3-Dibromoacetone; 816-39-7; 1,3-Dibromo-2-propanone; 2-Propanone, 1,3-dibromo-; A9T6SLA83G; NSC-249810; DTXSID1061156; RefChem:414263; DTXCID9048225; 212-430-8; 1,3-dibromopropan-2-one; 1,3-dibromopropanone; MFCD00013540; C3H4Br2O; bromomethyl ketone; 1,3-Dibromoacetone, Technical Grade
| Reported hazard statements | H302 (12.5%), H314 (75%), H315 (25%), H317 (75%), H318 (12.5%), H319 (25%), H330 (12.5%), H332 (12.5%) |
|---|
H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (75%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
1,3-dibromoacetone · CAS 816-39-7 · C3H4Br2O. UNII A9T6SLA83G.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,3-二溴丙酮