1,3,2-Benzodioxaborole, 2,2'-(1,4-phenylene)bis- (CAS 98494-81-6) — formula C18H12B2O4, molecular weight 313.9; category organic chemicals.
1,3,2-Benzodioxaborole, 2,2'-(1,4-phenylene)bis- (CAS 98494-81-6) is a chemical raw material in the organic chemicals category. Its molecular formula C18H12B2O4 comprises 18 C, 12 H, 2 B, 4 O atoms. Its molecular weight is about 313.9. 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 | 98494-81-6 |
|---|---|
| Molecular Formula | C18H12B2O4 |
| Molecular Weight | 313.9 |
| Category | Organic Chemicals |
1,3,2-Benzodioxaborole, 2,2'-(1,4-phenylene)bis- is a carbon-based organic compound with CAS registry number 98494-81-6 and molecular formula C18H12B2O4 (molecular weight 313.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98494-81-6
Its molecular formula C18H12B2O4 comprises 18 C, 12 H, 2 B, 4 O atoms.
Also known as: 1,3,2-Benzodioxaborole, 2,2'-(1,4-phenylene)bis- · 1,4-双(苯并[d][1,3,2]二氧硼杂环戊烷-2-基)苯
Category: organic chemicals
The CAS registry number of 1,3,2-Benzodioxaborole, 2,2'-(1,4-phenylene)bis- is 98494-81-6.
Molecular formula C18H12B2O4, molecular weight 313.9.
It is also registered under: 1,3,2-Benzodioxaborole, 2,2'-(1,4-phenylene)bis-, 1,4-双(苯并[d][1,3,2]二氧硼杂环戊烷-2-基)苯.
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 1,3,2-Benzodioxaborole, 2,2'-(1,4-phenylene)bis- (CAS 98494-81-6), compiled from public chemistry databases.
| CAS Number | 98494-81-6 |
|---|---|
| PubChem CID | 71332029 |
| Molecular Formula | C18H12B2O4 |
| IUPAC Name | 2-[4-(1,3,2-benzodioxaborol-2-yl)phenyl]-1,3,2-benzodioxaborole |
| Molecular Weight | 313.9 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 314.0921692 |
| Monoisotopic Mass | 314.0921692 |
| Topological Polar Surface Area | 36.9 |
| Heavy Atom Count | 24 |
98494-81-6; 2,2'-(1,4-Phenylene)bis(2H-1,3,2-benzodioxaborole); DTXSID50760541; RefChem:242032; DTXCID40711284; 1,3,2-Benzodioxaborole, 2,2'-(1,4-phenylene)bis-; 1,4-BIS(BENZO[D][1,3,2]DIOXABOROL-2-YL)BENZENE; MFCD35336048; H65100; F570744; 2,2'-(1,4-Phenylene)bis[1,3,2-benzodioxaborole; 2,2'-(1,4-Phenylene)bis[1,3,2-benzodioxaborole]; 2-[4-(1,3,2-BENZODIOXABOROL-2-YL)PHENYL]-1,3,2-BENZODIOXABOROLE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.