4-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethenyl]-2,6-ditert-butyl-phen ol (CAS 2950-01-8) — formula C30H44O2, molecular weight 436.7; category organic chemicals.
4-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethenyl]-2,6-ditert-butyl-phen ol (CAS 2950-01-8) is a chemical raw material in the organic chemicals category. Its molecular formula C30H44O2 comprises 30 C, 44 H, 2 O atoms. Its molecular weight is about 436.7. Reported physicochemical data: LogP about 10.2. 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 | 2950-01-8 |
|---|---|
| Molecular Formula | C30H44O2 |
| Molecular Weight | 436.7 |
| LogP | 10.2 |
| Category | Organic Chemicals |
4-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethenyl]-2,6-ditert-butyl-phen ol is a carbon-based organic compound with CAS registry number 2950-01-8 and molecular formula C30H44O2 (molecular weight 436.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2950-01-8
Its molecular formula C30H44O2 comprises 30 C, 44 H, 2 O atoms.
Also known as: 4-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethenyl]-2,6-ditert-butyl-phen ol · 4-[2-(4-羟基-3,5-二叔丁基苯基)乙烯基]-2,6-二叔丁基苯酚
Category: organic chemicals
The CAS registry number of 4-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethenyl]-2,6-ditert-butyl-phen ol is 2950-01-8.
Molecular formula C30H44O2, molecular weight 436.7.
It is also registered under: 4-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethenyl]-2,6-ditert-butyl-phen ol, 4-[2-(4-羟基-3,5-二叔丁基苯基)乙烯基]-2,6-二叔丁基苯酚.
Category: Organic Chemicals.
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Independent reference data for 4-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethenyl]-2,6-ditert-butyl-phen ol (CAS 2950-01-8), compiled from public chemistry databases.
| CAS Number | 2950-01-8 |
|---|---|
| PubChem CID | 5819331 |
| Molecular Formula | C30H44O2 |
| IUPAC Name | 2,6-ditert-butyl-4-[(E)-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethenyl]phenol |
| UNII (FDA) | 8A6ELW64G9 |
| Molecular Weight | 436.7 |
|---|---|
| XLogP3 | 10.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 436.334130642 |
| Monoisotopic Mass | 436.334130642 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 32 |
CCRIS 3843; 3,5,3',5',-Tetra-tert-butyl-4,4'-dihydroxy-1,2-diphenylethylene; NSC 14480; 2950-01-8; NSC-14480; 8A6ELW64G9; SCHEMBL1821479; CHEMBL1641663; 3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxystilbene; 3,5,3',5'-Tetra-tert-butyl-4,4'-dihydroxystilbene; 4,4'-(1,2-Ethenediyl)bis[2,6-bis(1,1-dimethylethyl)phenol]; 4,4'-[(E)-Ethene-1,2-diyl]bis(2,6-di-tert-butyl-phenol); Phenol, 4,4'-(1,2-ethenediyl)bis[2,6-bis(1,1-dimethylethyl)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.