4-FLUOROBENZYL 4-(METHYLTHIO)PHENYL KETONE (CAS 87483-29-2) — formula C29H24F2OS2, molecular weight 490.6; category organic chemicals.
4-FLUOROBENZYL 4-(METHYLTHIO)PHENYL KETONE (CAS 87483-29-2) is a chemical raw material in the organic chemicals category. Its molecular formula C29H24F2OS2 comprises 29 C, 24 H, 2 F, 1 O, 2 S atoms. Its molecular weight is about 490.6. Reported physicochemical data: LogP about 8.3. 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 | 87483-29-2 |
|---|---|
| Molecular Formula | C29H24F2OS2 |
| Molecular Weight | 490.6 |
| LogP | 8.3 |
| Category | Organic Chemicals |
4-FLUOROBENZYL 4-(METHYLTHIO)PHENYL KETONE is a carbon-based organic compound with CAS registry number 87483-29-2 and molecular formula C29H24F2OS2 (molecular weight 490.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87483-29-2
Its molecular formula C29H24F2OS2 comprises 29 C, 24 H, 2 F, 1 O, 2 S atoms.
Also known as: 4-FLUOROBENZYL 4-(METHYLTHIO)PHENYL KETONE · 4-氟苄基4-(甲硫基)苯基酮
Category: organic chemicals
The CAS registry number of 4-FLUOROBENZYL 4-(METHYLTHIO)PHENYL KETONE is 87483-29-2.
Molecular formula C29H24F2OS2, molecular weight 490.6.
It is also registered under: 4-FLUOROBENZYL 4-(METHYLTHIO)PHENYL KETONE, 4-氟苄基4-(甲硫基)苯基酮.
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 4-FLUOROBENZYL 4-(METHYLTHIO)PHENYL KETONE (CAS 87483-29-2), compiled from public chemistry databases.
| CAS Number | 87483-29-2 |
|---|---|
| PubChem CID | 57355021 |
| Molecular Formula | C29H24F2OS2 |
| IUPAC Name | bis[2-[(4-fluorophenyl)methyl]-4-methylsulfanylphenyl]methanone |
| Molecular Weight | 490.6 |
|---|---|
| XLogP3 | 8.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 490.12366406 |
| Monoisotopic Mass | 490.12366406 |
| Topological Polar Surface Area | 67.7 |
| Heavy Atom Count | 34 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氟苄基4-(甲硫基)苯基酮