3'-FLUORO-4'-METHYLACETOPHENONE (CAS 42444-14-4) — formula C9H9FO, molecular weight 152.16; category organic chemicals.
| CAS Number | 42444-14-4 |
|---|---|
| Molecular Formula | C9H9FO |
| Molecular Weight | 152.16 |
| LogP | 2.1 |
| Category | Organic Chemicals |
3'-FLUORO-4'-METHYLACETOPHENONE is a carbon-based organic compound with CAS registry number 42444-14-4 and molecular formula C9H9FO (molecular weight 152.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42444-14-4
Its molecular formula C9H9FO comprises 9 C, 9 H, 1 F, 1 O atoms.
Also known as: 3'-FLUORO-4'-METHYLACETOPHENONE · 3'-氟-4'-甲基苯乙酮
Category: organic chemicals
The CAS registry number of 3'-FLUORO-4'-METHYLACETOPHENONE is 42444-14-4.
Molecular formula C9H9FO, molecular weight 152.16.
It is also registered under: 3'-FLUORO-4'-METHYLACETOPHENONE, 3'-氟-4'-甲基苯乙酮.
Category: Organic Chemicals.
Independent reference data for 3'-FLUORO-4'-METHYLACETOPHENONE (CAS 42444-14-4), compiled from public chemistry databases.
| CAS 号 | 42444-14-4 |
|---|---|
| PubChem CID | 2774569 |
| 分子式 | C9H9FO |
| IUPAC 名称 | 1-(3-fluoro-4-methylphenyl)ethanone |
| UNII(FDA) | Z513735432 |
| Molecular Weight | 152.16 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.063743068 |
| Monoisotopic Mass | 152.063743068 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
1-(3-fluoro-4-methylphenyl)ethan-1-one; RefChem:423807; 670-266-6; 3'-Fluoro-4'-methylacetophenone; 42444-14-4; 1-(3-fluoro-4-methylphenyl)ethanone; MFCD01631411; 3-Fluoro-4-methylacetophenone; AKOS009157680; 1-(3-Fluoro-4-methyl-phenyl)ethanone; SY101084; CS-0093746; Z513735432; 1-acetyl-3-fluoro-4-methylbenzene; FT-0647717; A872885
| 已通报的危害声明 | H315 (100%), H319 (100%), H335 (100%) |
|---|
3'-氟-4'-甲基苯乙酮 · CAS 42444-14-4 · C9H9FO. UNII Z513735432.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3'-氟-4'-甲基苯乙酮