3'-BROMO-2-PHENYLACETOPHENONE (CAS 40396-53-0) — formula C14H11BrO, molecular weight 275.14; category organic chemicals.
3'-BROMO-2-PHENYLACETOPHENONE (CAS 40396-53-0) is a chemical raw material in the organic chemicals category. Its molecular formula C14H11BrO comprises 14 C, 11 H, 1 Br, 1 O atoms. Its molecular weight is about 275.14. Reported physicochemical data: LogP about 3.9. 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 | 40396-53-0 |
|---|---|
| Molecular Formula | C14H11BrO |
| Molecular Weight | 275.14 |
| LogP | 3.9 |
| Category | Organic Chemicals |
3'-BROMO-2-PHENYLACETOPHENONE is a carbon-based organic compound with CAS registry number 40396-53-0 and molecular formula C14H11BrO (molecular weight 275.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 40396-53-0
Its molecular formula C14H11BrO comprises 14 C, 11 H, 1 Br, 1 O atoms.
Also known as: 3'-BROMO-2-PHENYLACETOPHENONE · 1-(3-溴苯基)-2-苯基乙烷-1-酮
Category: organic chemicals
The CAS registry number of 3'-BROMO-2-PHENYLACETOPHENONE is 40396-53-0.
Molecular formula C14H11BrO, molecular weight 275.14.
It is also registered under: 3'-BROMO-2-PHENYLACETOPHENONE, 1-(3-溴苯基)-2-苯基乙烷-1-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 3'-BROMO-2-PHENYLACETOPHENONE (CAS 40396-53-0), compiled from public chemistry databases.
| CAS Number | 40396-53-0 |
|---|---|
| PubChem CID | 2757093 |
| Molecular Formula | C14H11BrO |
| IUPAC Name | 1-(3-bromophenyl)-2-phenylethanone |
| Molecular Weight | 275.14 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 273.99933 |
| Monoisotopic Mass | 273.99933 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 16 |
40396-53-0; 3'-Bromo-2-Phenylacetophenone; DTXSID50373731; RefChem:269373; DTXCID50324763; 1-(3-bromophenyl)-2-phenylethanone; 1-(3-bromo-phenyl)-2-phenyl-ethanone; MFCD02260666; 1-(3-BROMOPHENYL)-2-PHENYLETHAN-1-ONE; 1-(3-bromophenyl)-2-phenyl-ethanone; SCHEMBL931177; YTGJKIFAZROQBQ-UHFFFAOYSA-N; AKOS010016124; SB37065; DA-31236; CS-0317874
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(3-溴苯基)-2-苯基乙烷-1-酮