2',3'-DIHYDROXYACETOPHENONE (CAS 13494-10-5) — formula C8H8O3, molecular weight 152.15; category organic chemicals.
2',3'-DIHYDROXYACETOPHENONE (CAS 13494-10-5) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms. Its molecular weight is about 152.15. Reported physicochemical data: melting point around 97 - 98 °C, LogP about 1.6. 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 | 13494-10-5 |
|---|---|
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| Melting Point | 97 - 98 °C |
| LogP | 1.6 |
| Category | Organic Chemicals |
2',3'-DIHYDROXYACETOPHENONE is a carbon-based organic compound with CAS registry number 13494-10-5 and molecular formula C8H8O3 (molecular weight 152.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13494-10-5
Its molecular formula C8H8O3 comprises 8 C, 8 H, 3 O atoms.
Also known as: 2',3'-DIHYDROXYACETOPHENONE · 2,3-二羟基苯乙酮
Category: organic chemicals
The CAS registry number of 2',3'-DIHYDROXYACETOPHENONE is 13494-10-5.
Molecular formula C8H8O3, molecular weight 152.15.
It is also registered under: 2',3'-DIHYDROXYACETOPHENONE, 2,3-二羟基苯乙酮.
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 2',3'-DIHYDROXYACETOPHENONE (CAS 13494-10-5), compiled from public chemistry databases.
| CAS Number | 13494-10-5 |
|---|---|
| PubChem CID | 6429110 |
| Molecular Formula | C8H8O3 |
| IUPAC Name | 1-(2,3-dihydroxyphenyl)ethanone |
| UNII (FDA) | 65328I5OQP |
| Molecular Weight | 152.15 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.047344113 |
| Monoisotopic Mass | 152.047344113 |
| Topological Polar Surface Area | 57.5 |
| Heavy Atom Count | 11 |
| Melting Point | 97 - 98 °C |
|---|
1-(2,3-dihydroxyphenyl)ethanone; 13494-10-5; 2',3'-DIHYDROXYACETOPHENONE; 2,3-dihydroxyacetophenone; 3-Acetyl-1,2-benzenediol; 1-(2,3-dihydroxyphenyl)ethan-1-one; Dihydroxyacetophenone, 2,3-; Acetophenone, dihydroxy-; FEMA No. 3662; UNII-65328I5OQP; Ethanone, 1-(2,3-dihydroxyphenyl)-; Acetophenone, 2',3'-dihydroxy-; Ethanone, 1-(dihydroxyphenyl)-; 65328I5OQP; DTXSID40159147; DIHYDROXYACETOPHENONE [FHFI]
| Regulatory & food contact | FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Green No safety concern at current levels of intake when used as a flavouring agent TRS 901-JECFA 55/44 |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,3-二羟基苯乙酮