3-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol (CAS 42479-87-8) — formula C16H18O, molecular weight 226.31; category organic chemicals.
3-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol (CAS 42479-87-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H18O comprises 16 C, 18 H, 1 O atoms. Its molecular weight is about 226.31. Reported physicochemical data: LogP about 4.9. 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 | 42479-87-8 |
|---|---|
| Molecular Formula | C16H18O |
| Molecular Weight | 226.31 |
| LogP | 4.9 |
| Applications | 1'-Biphenyl]-4-ol, 3-(1, 1-dimethylethyl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 1'-Biphenyl]-4-ol, 3-(1, 1-dimethylethyl)-: INACTIVE.
3-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol is a carbon-based organic compound with CAS registry number 42479-87-8 and molecular formula C16H18O (molecular weight 226.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42479-87-8
Its molecular formula C16H18O comprises 16 C, 18 H, 1 O atoms.
Also known as: 3-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol · 3-(1,1-二甲基乙基)[1,1'-联苯]-4-醇
Category: organic chemicals
The CAS registry number of 3-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol is 42479-87-8.
Molecular formula C16H18O, molecular weight 226.31.
It is also registered under: 3-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol, 3-(1,1-二甲基乙基)[1,1'-联苯]-4-醇.
Recorded applications: 1'-Biphenyl]-4-ol, 3-(1, 1-dimethylethyl)-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 3-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol (CAS 42479-87-8), compiled from public chemistry databases.
| CAS Number | 42479-87-8 |
|---|---|
| PubChem CID | 162519 |
| Molecular Formula | C16H18O |
| IUPAC Name | 2-tert-butyl-4-phenylphenol |
| UNII (FDA) | NS00031187 |
| Molecular Weight | 226.31 |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 226.135765193 |
| Monoisotopic Mass | 226.135765193 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 17 |
EINECS 255-840-2; 4-Biphenylol, 3-tert-butyl-; [1,1'-Biphenyl]-4-ol, 3-(1,1-dimethylethyl)-; DTXSID7068394; (1,1'-Biphenyl)-4-ol, 3-(1,1-dimethylethyl)-; 3-(1,1-Dimethylethyl)(1,1'-biphenyl)-4-ol; 3-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol; RefChem:204035; DTXCID1040114; 255-840-2; 42479-87-8; 2-tert-butyl-4-phenylphenol; 2-t-butyl-4-phenylphenol; SCHEMBL3565632; 3-tert-Butyl[1,1'-biphenyl]-4-ol; DB-203540
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.