2-(TRIPHENYLPHOSPHORANYLIDENE)BUTYRALDEHYDE (CAS 90601-08-4) — formula C22H21OP, molecular weight 332.4; category organic chemicals.
2-(TRIPHENYLPHOSPHORANYLIDENE)BUTYRALDEHYDE (CAS 90601-08-4) is a chemical raw material in the organic chemicals category. Its molecular formula C22H21OP comprises 22 C, 21 H, 1 O, 1 P atoms. Its molecular weight is about 332.4. Reported physicochemical data: LogP about 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 | 90601-08-4 |
|---|---|
| Molecular Formula | C22H21OP |
| Molecular Weight | 332.4 |
| LogP | 4 |
| Category | Organic Chemicals |
2-(TRIPHENYLPHOSPHORANYLIDENE)BUTYRALDEHYDE is a carbon-based organic compound with CAS registry number 90601-08-4 and molecular formula C22H21OP (molecular weight 332.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90601-08-4
Its molecular formula C22H21OP comprises 22 C, 21 H, 1 O, 1 P atoms.
Also known as: 2-(TRIPHENYLPHOSPHORANYLIDENE)BUTYRALDEHYDE · 2-(三苯基正膦亚基)丁醛
Category: organic chemicals
The CAS registry number of 2-(TRIPHENYLPHOSPHORANYLIDENE)BUTYRALDEHYDE is 90601-08-4.
Molecular formula C22H21OP, molecular weight 332.4.
It is also registered under: 2-(TRIPHENYLPHOSPHORANYLIDENE)BUTYRALDEHYDE, 2-(三苯基正膦亚基)丁醛.
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 2-(TRIPHENYLPHOSPHORANYLIDENE)BUTYRALDEHYDE (CAS 90601-08-4), compiled from public chemistry databases.
| CAS Number | 90601-08-4 |
|---|---|
| PubChem CID | 4585592 |
| Molecular Formula | C22H21OP |
| IUPAC Name | 2-(triphenyl-λ5-phosphanylidene)butanal |
| UNII (FDA) | ST51038300 |
| Molecular Weight | 332.4 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 332.133002287 |
| Monoisotopic Mass | 332.133002287 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 24 |
2-(Triphenylphosphoranylidene)butyraldehyde; 90601-08-4; DTXSID90404558; RefChem:254983; DTXCID10355412; 2-(triphenyl-lambda5-phosphanylidene)butanal; 2-(Triphenylphosphoranylidene)butanal; 2-(triphenylylidene)butanal; SCHEMBL1377677; DCKVHIDYCFPCLP-UHFFFAOYSA-N; AKOS015913451; 2-(triphenyl-phosphanylidene)-butyraldehyde; ST51038300; 2-(Triphenyl-lambda~5~-phosphanylidene)butanal; 2-(Triphenylphosphoranylidene)butyraldehyde, 98%
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(三苯基正膦亚基)丁醛