S(-)-1,1,2-triphenyl-1,2-ethanediol (CAS 108998-83-0) — formula C20H18O2, molecular weight 290.4; category organic chemicals.
S(-)-1,1,2-triphenyl-1,2-ethanediol (CAS 108998-83-0) is a chemical raw material in the organic chemicals category. Its molecular formula C20H18O2 comprises 20 C, 18 H, 2 O atoms. Its molecular weight is about 290.4. Reported physicochemical data: LogP about 3.4. 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 | 108998-83-0 |
|---|---|
| Molecular Formula | C20H18O2 |
| Molecular Weight | 290.4 |
| LogP | 3.4 |
| Category | Organic Chemicals |
S(-)-1,1,2-triphenyl-1,2-ethanediol is a carbon-based organic compound with CAS registry number 108998-83-0 and molecular formula C20H18O2 (molecular weight 290.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 108998-83-0
Its molecular formula C20H18O2 comprises 20 C, 18 H, 2 O atoms.
Also known as: S(-)-1,1,2-triphenyl-1,2-ethanediol · S(-)-1,1,2-三苯基-1,2-乙二醇
Category: organic chemicals
The CAS registry number of S(-)-1,1,2-triphenyl-1,2-ethanediol is 108998-83-0.
Molecular formula C20H18O2, molecular weight 290.4.
It is also registered under: S(-)-1,1,2-triphenyl-1,2-ethanediol, S(-)-1,1,2-三苯基-1,2-乙二醇.
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 S(-)-1,1,2-triphenyl-1,2-ethanediol (CAS 108998-83-0), compiled from public chemistry databases.
| CAS Registry Number | 108998-83-0 |
|---|---|
| PubChem CID | 7000031 |
| Molecular formula | C20H18O2 |
| IUPAC name | (2S)-1,1,2-triphenylethane-1,2-diol |
| Molecular Weight | 290.4 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 290.130679813 |
| Monoisotopic Mass | 290.130679813 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 22 |
108998-83-0; (2S)-1,1,2-triphenylethane-1,2-diol; DTXSID501294087; (2S)-1,1,2-Triphenyl-1,2-ethanediol; RefChem:397714; DTXCID101724638; 624-788-6; (S)-(-)-1,1,2-Triphenylethane-1,2-diol; (S)-1,1,2-Triphenyl-1,2-ethanediol; (S)-1,1,2-Triphenylethane-1,2-diol; (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol; MFCD00075492; 1,2-Ethanediol, 1,1,2-triphenyl-, (2S)-; SCHEMBL2172547; (S)-triphenyl-ethane-1,2-diol; (S)-(-)-Triphenylethylene Glycol
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
S(-)-1,1,2-triphenyl-1,2-ethanediol · CAS 108998-83-0 · C20H18O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: S(-)-1,1,2-三苯基-1,2-乙二醇