4,4'-di-tert-butyldiphenylmethane (CAS 19099-48-0) — formula C21H28, molecular weight 280.4; category organic chemicals.
4,4'-di-tert-butyldiphenylmethane (CAS 19099-48-0) is a chemical raw material in the organic chemicals category. Its molecular formula C21H28 comprises 21 C, 28 H atoms. Its molecular weight is about 280.4. Reported physicochemical data: LogP about 7.2. 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 | 19099-48-0 |
|---|---|
| Molecular Formula | C21H28 |
| Molecular Weight | 280.4 |
| LogP | 7.2 |
| Category | Organic Chemicals |
4,4'-di-tert-butyldiphenylmethane is a carbon-based organic compound with CAS registry number 19099-48-0 and molecular formula C21H28 (molecular weight 280.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 19099-48-0
Its molecular formula C21H28 comprises 21 C, 28 H atoms.
Also known as: 4,4'-di-tert-butyldiphenylmethane · 4,4'-二叔丁基二苯甲烷
Category: organic chemicals
The CAS registry number of 4,4'-di-tert-butyldiphenylmethane is 19099-48-0.
Molecular formula C21H28, molecular weight 280.4.
It is also registered under: 4,4'-di-tert-butyldiphenylmethane, 4,4'-二叔丁基二苯甲烷.
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 4,4'-di-tert-butyldiphenylmethane (CAS 19099-48-0), compiled from public chemistry databases.
| CAS Registry Number | 19099-48-0 |
|---|---|
| PubChem CID | 1652739 |
| Molecular formula | C21H28 |
| IUPAC name | 1-tert-butyl-4-[(4-tert-butylphenyl)methyl]benzene |
| UNII (FDA) | ST50407270 |
| Molecular Weight | 280.4 |
|---|---|
| XLogP3 | 7.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 4 |
| Exact Mass | 280.219100893 |
| Monoisotopic Mass | 280.219100893 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 21 |
4,4'-Di-tert-butyldiphenylmethane; DTXSID70364707; RefChem:1069275; DTXCID30315750; 19099-48-0; 1-tert-butyl-4-[(4-tert-butylphenyl)methyl]benzene; Bis(4-(tert-butyl)phenyl)methane; 1,1'-Methylenebis[4-(1,1-dimethylethyl)benzene]; SCHEMBL348622; SCHEMBL348623; SCHEMBL2868881; KRMBVBPNWUBFBC-UHFFFAOYSA-N; UAA09948; MFCD00043733; AKOS002378708; 1,1'-Methylenebis(4-tert-butylbenzene)
| Reported hazard statements | H319 (100%), H413 (100%) |
|---|
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
4,4'-di-tert-butyldiphenylmethane · CAS 19099-48-0 · C21H28. UNII ST50407270.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,4'-二叔丁基二苯甲烷