1,2-Phenylenedioxydiacetic acid (CAS 5411-14-3) — formula C10H10O6, molecular weight 226.18; category organic chemicals.
1,2-Phenylenedioxydiacetic acid (CAS 5411-14-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10O6 comprises 10 C, 10 H, 6 O atoms. Its molecular weight is about 226.18. Reported physicochemical data: LogP about 0.6. 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 | 5411-14-3 |
|---|---|
| Molecular Formula | C10H10O6 |
| Molecular Weight | 226.18 |
| LogP | 0.6 |
| Category | Organic Chemicals |
1,2-Phenylenedioxydiacetic acid is a carbon-based organic compound with CAS registry number 5411-14-3 and molecular formula C10H10O6 (molecular weight 226.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5411-14-3
Its molecular formula C10H10O6 comprises 10 C, 10 H, 6 O atoms.
Also known as: 1,2-Phenylenedioxydiacetic acid · 1,2-亚苯基二氧二乙酸
Category: organic chemicals
The CAS registry number of 1,2-Phenylenedioxydiacetic acid is 5411-14-3.
Molecular formula C10H10O6, molecular weight 226.18.
It is also registered under: 1,2-Phenylenedioxydiacetic acid, 1,2-亚苯基二氧二乙酸.
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 1,2-Phenylenedioxydiacetic acid (CAS 5411-14-3), compiled from public chemistry databases.
| CAS Number | 5411-14-3 |
|---|---|
| PubChem CID | 79427 |
| Molecular Formula | C10H10O6 |
| IUPAC Name | 2-[2-(carboxymethoxy)phenoxy]acetic acid |
| UNII (FDA) | ZP8B6C5756 |
| Molecular Weight | 226.18 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 226.04773803 |
| Monoisotopic Mass | 226.04773803 |
| Topological Polar Surface Area | 93.1 |
| Heavy Atom Count | 16 |
2-[2-(carboxymethoxy)phenoxy]acetic acid; 2,2'-(1,2-Phenylenebis(oxy))bisacetic acid; ZP8B6C5756; EINECS 226-488-7; NSC-10926; DTXSID70202453; Acetic acid, 2,2'-[1,2-phenylenebis(oxy)]bis-; NSC 10926; 2,2'-[1,2-phenylenebis(oxy)]bisacetic acid; 2-(2-(CARBOXYMETHOXY)PHENOXY)ACETIC ACID; 2,2'-(1,2-PHENYLENEBIS(OXY))BIS(ACETIC ACID); ACETIC ACID, 2,2'-(1,2-PHENYLENEBIS(OXY))BIS-; RefChem:440105; DTXCID70124944; 226-488-7; 5411-14-3
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2-亚苯基二氧二乙酸