Ethane, dibromo-(8CI,9CI) (CAS 25620-62-6) — formula C2H4Br2, molecular weight 187.86; category organic chemicals.
Ethane, dibromo-(8CI,9CI) (CAS 25620-62-6) is a chemical raw material in the organic chemicals category. Its molecular formula C2H4Br2 comprises 2 C, 4 H, 2 Br atoms. Its molecular weight is about 187.86. Reported physicochemical data: melting point around -63 °C, boiling point around 108.0 °C, LogP about 2.3. 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 | 25620-62-6 |
|---|---|
| Molecular Formula | C2H4Br2 |
| Molecular Weight | 187.86 |
| Melting Point | -63 °C |
| Boiling Point | 108.0 °C |
| LogP | 2.3 |
| Applications | research chemical, Ethane, 1-dibromo-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: research chemical, Ethane, 1-dibromo-: ACTIVE.
Ethane, dibromo-(8CI,9CI) is a carbon-based organic compound with CAS registry number 25620-62-6 and molecular formula C2H4Br2 (molecular weight 187.86), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 25620-62-6
Its molecular formula C2H4Br2 comprises 2 C, 4 H, 2 Br atoms.
Also known as: Ethane, dibromo-(8CI,9CI) · 乙烷，二溴-(8CI,9CI)
Category: organic chemicals
The CAS registry number of Ethane, dibromo-(8CI,9CI) is 25620-62-6.
Molecular formula C2H4Br2, molecular weight 187.86.
It is also registered under: Ethane, dibromo-(8CI,9CI), 乙烷，二溴-(8CI,9CI).
Recorded applications: research chemical, Ethane, 1-dibromo-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for Ethane, dibromo-(8CI,9CI) (CAS 25620-62-6), compiled from public chemistry databases.
| CAS Registry Number | 25620-62-6 |
|---|---|
| PubChem CID | 11201 |
| Molecular formula | C2H4Br2 |
| IUPAC name | 1,1-dibromoethane |
| UNII (FDA) | KJ8ZJY72QQ |
| Molecular Weight | 187.86 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 187.86593 |
| Monoisotopic Mass | 185.86798 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 4 |
| Boiling Point | 108.0 °C |
|---|---|
| Melting Point | -63 °C |
| Density | 2.0555 g/cu cm at 20 °C |
| Vapor Pressure | 25.6 [mmHg] |
| Vapor Pressure | 2.56X10+1 mm Hg at 25 °C |
1,1-DIBROMOETHANE; 557-91-5; DIBROMOETHANE; Ethylidene bromide; Ethylidene dibromide; Ethane, 1,1-dibromo-; HSDB 7382; KJ8ZJY72QQ; EINECS 209-184-9; CCRIS 8552; CH3CHBr2; DIBROMOETHANE, 1,1-; DTXSID3060324; 1,1-DIBROMOETHANE [HSDB]; Ethane, 1,1dibromo; RefChem:409764
| Reported hazard statements | H301 (66.7%), H302 (33.3%), H311 (66.7%), H312 (33.3%), H315 (66.7%), H319 (66.7%), H331 (66.7%), H332 (33.3%) |
|---|
H301 (66.7%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
Ethane, dibromo-(8CI,9CI) · CAS 25620-62-6 · C2H4Br2. UNII KJ8ZJY72QQ. Boiling Point: 108.0 °C; Melting Point: -63 °C; Density: 2.0555 g/cu cm at 20 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙烷，二溴-(8CI,9CI)