Phenylhydroquinone diacetate (CAS 58244-28-3) — formula C16H14O4, molecular weight 270.28; category organic chemicals.
Phenylhydroquinone diacetate (CAS 58244-28-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H14O4 comprises 16 C, 14 H, 4 O atoms. Its molecular weight is about 270.28. Reported physicochemical data: LogP about 3.1. 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 | 58244-28-3 |
|---|---|
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 |
| LogP | 3.1 |
| Category | Organic Chemicals |
Phenylhydroquinone diacetate is a carbon-based organic compound with CAS registry number 58244-28-3 and molecular formula C16H14O4 (molecular weight 270.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 58244-28-3
Its molecular formula C16H14O4 comprises 16 C, 14 H, 4 O atoms.
Also known as: Phenylhydroquinone diacetate · 苯基氢醌二乙酸酯
Category: organic chemicals
The CAS registry number of Phenylhydroquinone diacetate is 58244-28-3.
Molecular formula C16H14O4, molecular weight 270.28.
It is also registered under: Phenylhydroquinone diacetate, 苯基氢醌二乙酸酯.
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 Phenylhydroquinone diacetate (CAS 58244-28-3), compiled from public chemistry databases.
| CAS Registry Number | 58244-28-3 |
|---|---|
| PubChem CID | 94584 |
| Molecular formula | C16H14O4 |
| IUPAC name | (4-acetyloxy-3-phenylphenyl) acetate |
| UNII (FDA) | NS00128250 |
| Molecular Weight | 270.28 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 270.08920892 |
| Monoisotopic Mass | 270.08920892 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 20 |
58244-28-3; (1,1'-Biphenyl)-2,5-diol, diacetate; DTXSID00877971; [1,1'-Biphenyl]-2,5-diol, diacetate; RefChem:391047; DTXCID101016035; (1,1'-Biphenyl)-2,5-diol, 2,5-diacetate; Phenylhydroquinone diacetate; [1,1'-Biphenyl]-2,5-diyl diacetate; Phenyl hydroquinone diacetate; (4-acetyloxy-3-phenylphenyl) acetate; biphenyl-2,5-diyl diacetate; (1,1'-Biphenyl)-2,5-diol diacetate; BIPHENYL-2,5-DIOL DIACETATE; MFCD00145106; Phenylhydrochinondiacetat
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Phenylhydroquinone diacetate · CAS 58244-28-3 · C16H14O4. UNII NS00128250.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯基氢醌二乙酸酯