1,2-Dibromobutane (CAS 533-98-2) — formula C4H8Br2, molecular weight 215.91; category organic chemicals.
1,2-Dibromobutane (CAS 533-98-2) is a chemical raw material in the organic chemicals category. Its molecular formula C4H8Br2 comprises 4 C, 8 H, 2 Br atoms. Its molecular weight is about 215.91. Reported physicochemical data: LogP about 2.7. 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 | 533-98-2 |
|---|---|
| Molecular Formula | C4H8Br2 |
| Molecular Weight | 215.91 |
| LogP | 2.7 |
| Applications | Butane, 2-dibromo-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Butane, 2-dibromo-: ACTIVE.
1,2-Dibromobutane is a carbon-based organic compound with CAS registry number 533-98-2 and molecular formula C4H8Br2 (molecular weight 215.91), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 533-98-2
Its molecular formula C4H8Br2 comprises 4 C, 8 H, 2 Br atoms.
Also known as: 1,2-Dibromobutane · 1,2-二溴丁烷
Category: organic chemicals
The CAS registry number of 1,2-Dibromobutane is 533-98-2.
Molecular formula C4H8Br2, molecular weight 215.91.
It is also registered under: 1,2-Dibromobutane, 1,2-二溴丁烷.
Recorded applications: Butane, 2-dibromo-: ACTIVE.
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 1,2-Dibromobutane (CAS 533-98-2), compiled from public chemistry databases.
| CAS Registry Number | 533-98-2 |
|---|---|
| PubChem CID | 10792 |
| Molecular formula | C4H8Br2 |
| IUPAC name | 1,2-dibromobutane |
| UNII (FDA) | 8471F50VJI |
| Molecular Weight | 215.91 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 215.89723 |
| Monoisotopic Mass | 213.89928 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 6 |
| Vapor Pressure | 3.1 [mmHg] |
|---|
1,2-DIBROMOBUTANE; 533-98-2; Butane, 1,2-dibromo-; alpha-Butylene dibromide; .alpha.-Butylene dibromide; 8471F50VJI; NSC 6181; UNII-8471F50VJI; NSC-6181; EINECS 208-581-4; AI3-14677; DTXSID90870592; .alpha.-Butylene bromide; .ALPHA.-BUTYLENE DIBROMIDE [MI]; alpha-Butylene bromide; 1,2Dibromobutane
| Reported hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (97.8%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
1,2-Dibromobutane · CAS 533-98-2 · C4H8Br2. UNII 8471F50VJI. Vapor Pressure: 3.1 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2-二溴丁烷