1,2-[Ethylenebis(1,3-phenylene)]ethane (CAS 2319-97-3) — formula C16H16, molecular weight 208.30; category organic chemicals.
1,2-[Ethylenebis(1,3-phenylene)]ethane (CAS 2319-97-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H16 comprises 16 C, 16 H atoms. Its molecular weight is about 208.30. Reported physicochemical data: LogP about 4.4. 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 | 2319-97-3 |
|---|---|
| Molecular Formula | C16H16 |
| Molecular Weight | 208.30 |
| LogP | 4.4 |
| Category | Organic Chemicals |
1,2-[Ethylenebis(1,3-phenylene)]ethane is a carbon-based organic compound with CAS registry number 2319-97-3 and molecular formula C16H16 (molecular weight 208.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2319-97-3
Its molecular formula C16H16 comprises 16 C, 16 H atoms.
Also known as: 1,2-[Ethylenebis(1,3-phenylene)]ethane · 1,2-[乙烯双(1,3-亚苯基)]乙烷
Category: organic chemicals
The CAS registry number of 1,2-[Ethylenebis(1,3-phenylene)]ethane is 2319-97-3.
Molecular formula C16H16, molecular weight 208.30.
It is also registered under: 1,2-[Ethylenebis(1,3-phenylene)]ethane, 1,2-[乙烯双(1,3-亚苯基)]乙烷.
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-[Ethylenebis(1,3-phenylene)]ethane (CAS 2319-97-3), compiled from public chemistry databases.
| CAS Number | 2319-97-3 |
|---|---|
| PubChem CID | 137543 |
| Molecular Formula | C16H16 |
| IUPAC Name | tricyclo[9.3.1.14,8]hexadeca-1(15),4(16),5,7,11,13-hexaene |
| UNII (FDA) | 4L50998TFS |
| Molecular Weight | 208.30 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 208.125200510 |
| Monoisotopic Mass | 208.125200510 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 16 |
(2.2)Metacyclophane; Di-m-xylylene; [2.2]Metacyclophane; 2319-97-3; UNII-4L50998TFS; M-DIXYLYLENE; BI-M-XYLYLENE; 4L50998TFS; 1,3-CARBOPHANE; NSC-106252; DTXSID40177765; Tricyclo[9.3.1.14,8]hexadeca-1(15),4,6,8(16),11,13-hexaene; (2.2)METACYCLOPHANE [MI]; NSC 106252; Tricyclo(9.3.1.14,8)hexadeca-1(15),4,6,8(16),11,13-hexaene; tricyclo[9.3.1.1~4,8~]hexadeca-1(15),4(16),5,7,11,13-hexaene
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2-[乙烯双(1,3-亚苯基)]乙烷