1-(Benzylthio)acetone (CAS 10230-69-0) — formula C10H12OS, molecular weight 180.27; category organic chemicals.
1-(Benzylthio)acetone (CAS 10230-69-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12OS comprises 10 C, 12 H, 1 O, 1 S atoms. Its molecular weight is about 180.27. Reported physicochemical data: LogP about 2.1. 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 | 10230-69-0 |
|---|---|
| Molecular Formula | C10H12OS |
| Molecular Weight | 180.27 |
| LogP | 2.1 |
| Category | Organic Chemicals |
1-(Benzylthio)acetone is a carbon-based organic compound with CAS registry number 10230-69-0 and molecular formula C10H12OS (molecular weight 180.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10230-69-0
Its molecular formula C10H12OS comprises 10 C, 12 H, 1 O, 1 S atoms.
Also known as: 1-(Benzylthio)acetone · (苯甲基硫)丙酮, 98%
Category: organic chemicals
The CAS registry number of 1-(Benzylthio)acetone is 10230-69-0.
Molecular formula C10H12OS, molecular weight 180.27.
It is also registered under: 1-(Benzylthio)acetone, (苯甲基硫)丙酮, 98%.
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 1-(Benzylthio)acetone (CAS 10230-69-0), compiled from public chemistry databases.
| CAS Number | 10230-69-0 |
|---|---|
| PubChem CID | 82472 |
| Molecular Formula | C10H12OS |
| IUPAC Name | 1-benzylsulfanylpropan-2-one |
| UNII (FDA) | E9J6F7N54U |
| Molecular Weight | 180.27 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.06088618 |
| Monoisotopic Mass | 180.06088618 |
| Topological Polar Surface Area | 42.4 |
| Heavy Atom Count | 12 |
1-(Benzylthio)acetone; 10230-69-0; EINECS 233-552-8; DTXSID50144887; 1-[(Phenylmethyl)thio]-2-propanone; 1-((Phenylmethyl)thio)-2-propanone; RefChem:427128; DTXCID7067378; 233-552-8; 1-(Benzylthio)-2-propanone; (Benzylthio)acetone; 1-(benzylsulfanyl)propan-2-one; 1-benzylsulfanylpropan-2-one; 2-Propanone, 1-[(phenylmethyl)thio]-; .alpha.-(Benzylthio)acetone; 1-(benzylthio)propan-2-one
| Notified hazard statements | H315 (100%), H319 (100%), H334 (97.5%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (苯甲基硫)丙酮, 98%