tris(1,1-dimethylethyl)phosphine (CAS 13716-12-6) — formula C12H27P, molecular weight 202.32; category organic chemicals.
tris(1,1-dimethylethyl)phosphine (CAS 13716-12-6) is a chemical raw material in the organic chemicals category. Its molecular formula C12H27P comprises 12 C, 27 H, 1 P atoms. Its molecular weight is about 202.32. Reported physicochemical data: LogP about 2.9. 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 | 13716-12-6 |
|---|---|
| Molecular Formula | C12H27P |
| Molecular Weight | 202.32 |
| LogP | 2.9 |
| Category | Organic Chemicals |
tris(1,1-dimethylethyl)phosphine is a carbon-based organic compound with CAS registry number 13716-12-6 and molecular formula C12H27P (molecular weight 202.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13716-12-6
Its molecular formula C12H27P comprises 12 C, 27 H, 1 P atoms.
Also known as: tris(1,1-dimethylethyl)phosphine · 三(1,1-二甲基乙基)膦
Category: organic chemicals
The CAS registry number of tris(1,1-dimethylethyl)phosphine is 13716-12-6.
Molecular formula C12H27P, molecular weight 202.32.
It is also registered under: tris(1,1-dimethylethyl)phosphine, 三(1,1-二甲基乙基)膦.
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 tris(1,1-dimethylethyl)phosphine (CAS 13716-12-6), compiled from public chemistry databases.
| CAS Registry Number | 13716-12-6 |
|---|---|
| PubChem CID | 83681 |
| Molecular formula | C12H27P |
| IUPAC name | tritert-butylphosphane |
| UNII (FDA) | BH6Z6Z4K6W |
| Molecular Weight | 202.32 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 202.185037859 |
| Monoisotopic Mass | 202.185037859 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 13 |
Tri-tert-butylphosphine; 13716-12-6; Tris(1,1-dimethylethyl)phosphine; EINECS 237-266-4; DTXSID80160090; RefChem:900102; DTXCID4082581; 237-266-4; tri-t-Butylphosphine; tritert-butylphosphane; tri-tert-butylphosphane; Phosphine, tris(1,1-dimethylethyl)-; tri-Tertbutylphosphine; tri(tert-butyl)phosphine; TRIS(TERT-BUTYL)PHOSPHINE; PtBu3
| Reported hazard statements | H250 (98.2%), H314 (98.2%), H318 (17.5%) |
|---|
H250 (98.2%): Catches fire spontaneously if exposed to air [Danger Pyrophoric liquids]
H314 (98.2%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
tris(1,1-dimethylethyl)phosphine · CAS 13716-12-6 · C12H27P. UNII BH6Z6Z4K6W.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三(1,1-二甲基乙基)膦