1,2,3,4-Tetrabromobutane (CAS 1529-68-6) — formula C4H6Br4, molecular weight 373.71; category organic chemicals.
1,2,3,4-Tetrabromobutane (CAS 1529-68-6) is a chemical raw material in the organic chemicals category. Its molecular formula C4H6Br4 comprises 4 C, 6 H, 4 Br atoms. Its molecular weight is about 373.71. Reported physicochemical data: LogP about 3.22. 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 | 1529-68-6 |
|---|---|
| Molecular Formula | C4H6Br4 |
| Molecular Weight | 373.71 |
| LogP | 3.22 |
| Applications | Butane, 4-tetrabromo-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Butane, 4-tetrabromo-: ACTIVE.
1,2,3,4-Tetrabromobutane is a carbon-based organic compound with CAS registry number 1529-68-6 and molecular formula C4H6Br4 (molecular weight 373.71), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1529-68-6
Its molecular formula C4H6Br4 comprises 4 C, 6 H, 4 Br atoms.
Also known as: 1,2,3,4-Tetrabromobutane · 1,2,3,4-四溴丁烷
Category: organic chemicals
The CAS registry number of 1,2,3,4-Tetrabromobutane is 1529-68-6.
Molecular formula C4H6Br4, molecular weight 373.71.
It is also registered under: 1,2,3,4-Tetrabromobutane, 1,2,3,4-四溴丁烷.
Recorded applications: Butane, 4-tetrabromo-: 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 1,2,3,4-Tetrabromobutane (CAS 1529-68-6), compiled from public chemistry databases.
| CAS Registry Number | 1529-68-6 |
|---|---|
| PubChem CID | 15221 |
| Molecular formula | C4H6Br4 |
| IUPAC name | 1,2,3,4-tetrabromobutane |
| UNII (FDA) | NS00044448 |
| Molecular Weight | 373.71 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 373.71620 |
| Monoisotopic Mass | 369.72030 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 8 |
| Vapor Pressure | 0.00672 [mmHg] |
|---|---|
| LogP | 3.22 |
1,2,3,4-TETRABROMOBUTANE; 1529-68-6; Fireguard 5000; Butane, 1,2,3,4-tetrabromo-; Fire guard 5000; DTXSID30883686; RefChem:410492; DTXCID801023190; 216-221-2; Tetrabromobutane; NSC 505; C4H6Br4; EINECS 216-221-2; BRN 1735732; AI3-19832; 1,3,4-Tetrabromobutane
| Reported hazard statements | H315 (100%), H318 (100%), H335 (100%), H411 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
1,2,3,4-Tetrabromobutane · CAS 1529-68-6 · C4H6Br4. UNII NS00044448. Vapor Pressure: 0.00672 [mmHg]; LogP: 3.22.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2,3,4-四溴丁烷