Pentaerythrityl tetrabromide (CAS 3229-00-3) — formula C5H8Br4, molecular weight 387.73; category organic chemicals.
Pentaerythrityl tetrabromide (CAS 3229-00-3) is a chemical raw material in the organic chemicals category. Its molecular formula C5H8Br4 comprises 5 C, 8 H, 4 Br atoms. Its molecular weight is about 387.73. Reported physicochemical data: LogP about 3.4. 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 | 3229-00-3 |
|---|---|
| Molecular Formula | C5H8Br4 |
| Molecular Weight | 387.73 |
| LogP | 3.4 |
| Applications | Propane, 3-dibromo-2, 2-bis(bromomethyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Propane, 3-dibromo-2, 2-bis(bromomethyl)-: ACTIVE.
Pentaerythrityl tetrabromide is a carbon-based organic compound with CAS registry number 3229-00-3 and molecular formula C5H8Br4 (molecular weight 387.73), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3229-00-3
Its molecular formula C5H8Br4 comprises 5 C, 8 H, 4 Br atoms.
Also known as: Pentaerythrityl tetrabromide · 四溴季戊四醇
Category: organic chemicals
The CAS registry number of Pentaerythrityl tetrabromide is 3229-00-3.
Molecular formula C5H8Br4, molecular weight 387.73.
It is also registered under: Pentaerythrityl tetrabromide, 四溴季戊四醇.
Recorded applications: Propane, 3-dibromo-2, 2-bis(bromomethyl)-: 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 Pentaerythrityl tetrabromide (CAS 3229-00-3), compiled from public chemistry databases.
| CAS Registry Number | 3229-00-3 |
|---|---|
| PubChem CID | 76701 |
| Molecular formula | C5H8Br4 |
| IUPAC name | 1,3-dibromo-2,2-bis(bromomethyl)propane |
| Molecular Weight | 387.73 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 4 |
| Exact Mass | 387.73185 |
| Monoisotopic Mass | 383.73595 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 9 |
Pentaerythrityl tetrabromide; 3229-00-3; 1,3-Dibromo-2,2-bis(bromomethyl)propane; Propane, 1,3-dibromo-2,2-bis(bromomethyl)-; EINECS 221-764-3; DTXSID1062916; RefChem:176275; DTXCID9038478; 221-764-3; InChI=1/C5H8Br4/c6-1-5(2-7,3-8)4-9/h1-4H; OYSVBCSOQFXYHK-UHFFFAOYSA-N; Pentaerythritol tetrabromide; Tetrakis(bromomethyl)methane; Tetrabromoneopentane; Tetra(bromomethyl)methane; Pentaerythrityl bromide
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Pentaerythrityl tetrabromide · CAS 3229-00-3 · C5H8Br4.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 四溴季戊四醇