N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE (CAS 98604-38-7) — formula C14H17NO2, molecular weight 231.29; category organic chemicals.
N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE (CAS 98604-38-7) is a chemical raw material in the organic chemicals category. Its molecular formula C14H17NO2 comprises 14 C, 17 H, 1 N, 2 O atoms. Its molecular weight is about 231.29. Reported physicochemical data: LogP about 0.67. 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 | 98604-38-7 |
|---|---|
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.29 |
| LogP | 0.67 |
| Category | Organic Chemicals |
N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE is a carbon-based organic compound with CAS registry number 98604-38-7 and molecular formula C14H17NO2 (molecular weight 231.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98604-38-7
Its molecular formula C14H17NO2 comprises 14 C, 17 H, 1 N, 2 O atoms.
Also known as: N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE · 1-(4-(叔丁基)苯基)吡咯烷-2,5-二酮
Category: organic chemicals
The CAS registry number of N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE is 98604-38-7.
Molecular formula C14H17NO2, molecular weight 231.29.
It is also registered under: N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE, 1-(4-(叔丁基)苯基)吡咯烷-2,5-二酮.
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 N-(4-TERT-BUTYLPHENYL)SUCCINIMIDE (CAS 98604-38-7), compiled from public chemistry databases.
| CAS Number | 98604-38-7 |
|---|---|
| PubChem CID | 670636 |
| Molecular Formula | C14H17NO2 |
| IUPAC Name | 1-(4-tert-butylphenyl)pyrrolidine-2,5-dione |
| UNII (FDA) | HMS1537H16 |
| Molecular Weight | 231.29 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 231.125928785 |
| Monoisotopic Mass | 231.125928785 |
| Topological Polar Surface Area | 37.4 |
| Heavy Atom Count | 17 |
| LogP | 0.67 |
|---|
98604-38-7; N-(4-tert-Butylphenyl)succinimide; 1-(4-tert-butylphenyl)pyrrolidine-2,5-dione; 1-[4-(tert-butyl)phenyl]dihydro-1H-pyrrole-2,5-dione; MFCD00169607; 1-(4-tert-butylphenyl)-2,5-pyrrolidinedione; TimTec1_001226; SCHEMBL27336280; HMS1537H16; AKOS005206846; JS-0568; NCGC00174655-01; ST019094; 1-[4-(tert-butyl)phenyl]azolidine-2,5-dione; AA-768/32249054; SR-01000307715
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-(叔丁基)苯基)吡咯烷-2,5-二酮