NONIDET P40 SUBSTITUTE (CAS 2497-59-8) — formula C28H50O8, molecular weight 514.7; category organic chemicals.
NONIDET P40 SUBSTITUTE (CAS 2497-59-8) is a chemical raw material in the organic chemicals category. Its molecular formula C28H50O8 comprises 28 C, 50 H, 8 O atoms. Its molecular weight is about 514.7. Reported physicochemical data: LogP about 3.7. 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 | 2497-59-8 |
|---|---|
| Molecular Formula | C28H50O8 |
| Molecular Weight | 514.7 |
| LogP | 3.7 |
| Category | Organic Chemicals |
NONIDET P40 SUBSTITUTE is a carbon-based organic compound with CAS registry number 2497-59-8 and molecular formula C28H50O8 (molecular weight 514.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2497-59-8
Its molecular formula C28H50O8 comprises 28 C, 50 H, 8 O atoms.
Also known as: NONIDET P40 SUBSTITUTE · 20-[4-(1,1,3,3-四甲基丁基)苯氧基]-3,6,9,12,15,18-六氧杂二十烷-1-醇
Category: organic chemicals
The CAS registry number of NONIDET P40 SUBSTITUTE is 2497-59-8.
Molecular formula C28H50O8, molecular weight 514.7.
It is also registered under: NONIDET P40 SUBSTITUTE, 20-[4-(1,1,3,3-四甲基丁基)苯氧基]-3,6,9,12,15,18-六氧杂二十烷-1-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 NONIDET P40 SUBSTITUTE (CAS 2497-59-8), compiled from public chemistry databases.
| CAS Number | 2497-59-8 |
|---|---|
| PubChem CID | 75622 |
| Molecular Formula | C28H50O8 |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| UNII (FDA) | DGW88559XL |
| Molecular Weight | 514.7 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 24 |
| Exact Mass | 514.35056855 |
| Monoisotopic Mass | 514.35056855 |
| Topological Polar Surface Area | 84.8 |
| Heavy Atom Count | 36 |
20-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol; EINECS 219-682-8; 20-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]-3,6,9,12,15,18-hexaoxaicosan-1-ol; RefChem:483879; 219-682-8; 2497-59-8; Triton X-100.7; Triton(TM) X-114; 2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; 20-(4-(2,4,4-Trimethylpentan-2-yl)phenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol; 20-[4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENOXY]-3,6,9,12,15,18-HEXAOXAICOSAN-1-OL; Triton(TM) X-100, BioXtra; 3,6,9,12,15,18-Hexaoxaeicosan-1-ol, 20-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-; Tergitol NO 7; 3,6,9,12,15,18-HEXAOXAEICOSAN-1-OL, 20-(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY)-; Triton(TM) X-45
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.