PHTHALIDE-3-ACETIC ACID (CAS 4743-58-2) — formula C10H8O4, molecular weight 192.17; category organic chemicals.
PHTHALIDE-3-ACETIC ACID (CAS 4743-58-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8O4 comprises 10 C, 8 H, 4 O atoms. Its molecular weight is about 192.17. Reported physicochemical data: LogP about 0.5. 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 | 4743-58-2 |
|---|---|
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.17 |
| LogP | 0.5 |
| Category | Organic Chemicals |
PHTHALIDE-3-ACETIC ACID is a carbon-based organic compound with CAS registry number 4743-58-2 and molecular formula C10H8O4 (molecular weight 192.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4743-58-2
Its molecular formula C10H8O4 comprises 10 C, 8 H, 4 O atoms.
Also known as: PHTHALIDE-3-ACETIC ACID · 苯酞-3-乙酸,98+%, 98+%
Category: organic chemicals
The CAS registry number of PHTHALIDE-3-ACETIC ACID is 4743-58-2.
Molecular formula C10H8O4, molecular weight 192.17.
It is also registered under: PHTHALIDE-3-ACETIC ACID, 苯酞-3-乙酸,98+%, 98+%.
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 PHTHALIDE-3-ACETIC ACID (CAS 4743-58-2), compiled from public chemistry databases.
| CAS Number | 4743-58-2 |
|---|---|
| PubChem CID | 589730 |
| Molecular Formula | C10H8O4 |
| IUPAC Name | 2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid |
| UNII (FDA) | DVW805XX2D |
| Molecular Weight | 192.17 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 192.04225873 |
| Monoisotopic Mass | 192.04225873 |
| Topological Polar Surface Area | 63.6 |
| Heavy Atom Count | 14 |
4743-58-2; 3-Phthalideacetic acid; 2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetic acid; Butylphthalide metabolite M1; DVW805XX2D; 1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid; 1-Isobenzofuranacetic acid, 1,3-dihydro-3-oxo-; Benzenepropanoic acid, 2-carboxy-beta-hydroxy-, gamma-lactone; BENZENEPROPANOIC ACID, 2-CARBOXY-.BETA.-HYDROXY-, .GAMMA.-LACTONE; RefChem:414455; 676-486-9; Phthalide-3-Acetic Acid; 2-(3-oxo-1,3-dihydroisobenzofuran-1-yl)acetic acid; (3-Oxo-1,3-dihydro-2-benzofuran-1-yl)acetic acid; 2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid; MFCD00051729
| Notified hazard statements | H302 (20%), H315 (80%), H319 (80%), H335 (80%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯酞-3-乙酸,98+%, 98+%