2,2-Diethoxy Acetophenone (CAS 6175-45-7) — formula C12H16O3, molecular weight 208.25; category organic chemicals.
2,2-Diethoxy Acetophenone (CAS 6175-45-7) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16O3 comprises 12 C, 16 H, 3 O atoms. Its molecular weight is about 208.25. 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 | 6175-45-7 |
|---|---|
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| LogP | 2.2 |
| Applications | Ethanone, 2-diethoxy-1-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 2-diethoxy-1-phenyl-: ACTIVE.
2,2-Diethoxy Acetophenone is a carbon-based organic compound with CAS registry number 6175-45-7 and molecular formula C12H16O3 (molecular weight 208.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6175-45-7
Its molecular formula C12H16O3 comprises 12 C, 16 H, 3 O atoms.
Also known as: 2,2-Diethoxy Acetophenone · 2,2-二乙氧基苯乙酮
Category: organic chemicals
The CAS registry number of 2,2-Diethoxy Acetophenone is 6175-45-7.
Molecular formula C12H16O3, molecular weight 208.25.
It is also registered under: 2,2-Diethoxy Acetophenone, 2,2-二乙氧基苯乙酮.
Recorded applications: Ethanone, 2-diethoxy-1-phenyl-: ACTIVE.
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 2,2-Diethoxy Acetophenone (CAS 6175-45-7), compiled from public chemistry databases.
| CAS Registry Number | 6175-45-7 |
|---|---|
| PubChem CID | 22555 |
| Molecular formula | C12H16O3 |
| IUPAC name | 2,2-diethoxy-1-phenylethanone |
| UNII (FDA) | W4BCZ1MAK3 |
| Molecular Weight | 208.25 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 208.109944368 |
| Monoisotopic Mass | 208.109944368 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 15 |
2,2-Diethoxyacetophenone; 6175-45-7; 2,2-Diethoxy-1-phenylethanone; Ethanone, 2,2-diethoxy-1-phenyl-; Phenylglyoxal diethyl acetal; GLYOXAL, PHENYL-, 2-(DIETHYL ACETAL); DTXSID1052294; W4BCZ1MAK3; NSC-66180; DTXCID1030866; RefChem:80995; 2,2-DEAP; 228-220-4; 2,2-Diethoxy-1-phenylethan-1-one; alpha,alpha-Diethoxyacetophenone; UNII-W4BCZ1MAK3
| GHS notification summary | 18.2% (6 / 33) |
|---|
| GHS notification summary | 18.2% (6 / 33) |
|---|---|
| Reported hazard statements | H315 (18.2%), H319 (42.4%), H335 (57.6%) |
This chemical does not meet GHS hazard criteria for 18.2% (6 of 33) of reports.
H315 (18.2%): Causes skin irritation [Warning Skin corrosion/irritation]
2,2-Diethoxy Acetophenone · CAS 6175-45-7 · C12H16O3. UNII W4BCZ1MAK3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2-二乙氧基苯乙酮