p-Phenylen-dipropiolsaeure (CAS 4843-45-2) — formula C12H6O4, molecular weight 214.17; category organic chemicals.
p-Phenylen-dipropiolsaeure (CAS 4843-45-2) is a chemical raw material in the organic chemicals category. Its molecular formula C12H6O4 comprises 12 C, 6 H, 4 O atoms. Its molecular weight is about 214.17. Reported physicochemical data: LogP about 2.2. 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 | 4843-45-2 |
|---|---|
| Molecular Formula | C12H6O4 |
| Molecular Weight | 214.17 |
| LogP | 2.2 |
| Category | Organic Chemicals |
p-Phenylen-dipropiolsaeure is a carbon-based organic compound with CAS registry number 4843-45-2 and molecular formula C12H6O4 (molecular weight 214.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4843-45-2
Its molecular formula C12H6O4 comprises 12 C, 6 H, 4 O atoms.
Also known as: p-Phenylen-dipropiolsaeure · 3,3′-(1,4-亚苯基)双[2-丙炔酸
Category: organic chemicals
The CAS registry number of p-Phenylen-dipropiolsaeure is 4843-45-2.
Molecular formula C12H6O4, molecular weight 214.17.
It is also registered under: p-Phenylen-dipropiolsaeure, 3,3′-(1,4-亚苯基)双[2-丙炔酸.
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 p-Phenylen-dipropiolsaeure (CAS 4843-45-2), compiled from public chemistry databases.
| CAS Number | 4843-45-2 |
|---|---|
| PubChem CID | 10976810 |
| Molecular Formula | C12H6O4 |
| IUPAC Name | 3-[4-(2-carboxyethynyl)phenyl]prop-2-ynoic acid |
| Molecular Weight | 214.17 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 214.02660867 |
| Monoisotopic Mass | 214.02660867 |
| Topological Polar Surface Area | 74.6 |
| Heavy Atom Count | 16 |
4843-45-2; 3,3'-(1,4-Phenylene)bis(2-propynoic acid); 3,3'-(1,4-Phenylene)bis[2-propynoic acid]; RefChem:269834; 3,3'-(1,4-phenylene)dipropiolic acid; 2-Propynoic acid, 3,3'-(1,4-phenylene)bis-; SCHEMBL9629232; 1,4-phenylene bispropiolic acid; IUCPZNVTXMASAX-UHFFFAOYSA-N; DTXSID601271565; 3,3'-(1,4-Phenylene)di(prop-2-ynoic acid); 3,3a(2)-(1,4-Phenylene)bis[2-propynoic acid]
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,3′-(1,4-亚苯基)双[2-丙炔酸