Phosphine oxide, bis(1-methylethyl)- (CAS 53753-58-5) — formula C6H14OP+, molecular weight 133.15; category organic chemicals.
Phosphine oxide, bis(1-methylethyl)- (CAS 53753-58-5) is a chemical raw material in the organic chemicals category. Its molecular formula C6H14OP+ comprises 6 C, 14 H, 1 O, 1 P atoms. Its molecular weight is about 133.15. Reported physicochemical data: LogP about 0.6. 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 | 53753-58-5 |
|---|---|
| Molecular Formula | C6H14OP+ |
| Molecular Weight | 133.15 |
| LogP | 0.6 |
| Category | Organic Chemicals |
Phosphine oxide, bis(1-methylethyl)- is a carbon-based organic compound with CAS registry number 53753-58-5 and molecular formula C6H14OP+ (molecular weight 133.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53753-58-5
Its molecular formula C6H14OP+ comprises 6 C, 14 H, 1 O, 1 P atoms.
Also known as: Phosphine oxide, bis(1-methylethyl)- · 二异丙基氧化膦
Category: organic chemicals
The CAS registry number of Phosphine oxide, bis(1-methylethyl)- is 53753-58-5.
Molecular formula C6H14OP+, molecular weight 133.15.
It is also registered under: Phosphine oxide, bis(1-methylethyl)-, 二异丙基氧化膦.
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 Phosphine oxide, bis(1-methylethyl)- (CAS 53753-58-5), compiled from public chemistry databases.
| CAS Number | 53753-58-5 |
|---|---|
| PubChem CID | 6365066 |
| Molecular Formula | C6H14OP+ |
| IUPAC Name | oxo-di(propan-2-yl)phosphanium |
| Molecular Weight | 133.15 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 133.078227064 |
| Monoisotopic Mass | 133.078227064 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 8 |
2-[(propan-2-yl)phosphonoyl]propane; 2-((propan-2-yl)phosphonoyl)propane; RefChem:450001; 866-435-0; Diisopropylphosphine oxide; 53753-58-5; oxo-di(propan-2-yl)phosphanium; Phosphine oxide, bis(1-methylethyl)-; 2-(propan-2-ylphosphonoyl)propane; MFCD02177636; SCHEMBL1517; SCHEMBL1518; Oxodi(propan-2-yl)phosphanium; DTXSID20422861; AKOS006276292; SY328176
| Notified hazard statements | H226 (100%), H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%), H402 (50%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二异丙基氧化膦