1-((2-(4-(1-Methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxyben zene (CAS 80853-90-3) — formula C26H28O2, molecular weight 372.5; category organic chemicals.
1-((2-(4-(1-Methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxyben zene (CAS 80853-90-3) is a chemical raw material in the organic chemicals category. Its molecular formula C26H28O2 comprises 26 C, 28 H, 2 O atoms. Its molecular weight is about 372.5. Reported physicochemical data: LogP about 8.1. 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 | 80853-90-3 |
|---|---|
| Molecular Formula | C26H28O2 |
| Molecular Weight | 372.5 |
| LogP | 8.1 |
| Category | Organic Chemicals |
1-((2-(4-(1-Methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxyben zene is a carbon-based organic compound with CAS registry number 80853-90-3 and molecular formula C26H28O2 (molecular weight 372.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80853-90-3
Its molecular formula C26H28O2 comprises 26 C, 28 H, 2 O atoms.
Also known as: 1-((2-(4-(1-Methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxyben zene · 1-((2-(4-(1-甲基乙烯基)苯基)-2-甲基丙氧基)甲基)-3-苯氧基苯
Category: organic chemicals
The CAS registry number of 1-((2-(4-(1-Methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxyben zene is 80853-90-3.
Molecular formula C26H28O2, molecular weight 372.5.
It is also registered under: 1-((2-(4-(1-Methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxyben zene, 1-((2-(4-(1-甲基乙烯基)苯基)-2-甲基丙氧基)甲基)-3-苯氧基苯.
Category: Organic Chemicals.
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Independent reference data for 1-((2-(4-(1-Methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxyben zene (CAS 80853-90-3), compiled from public chemistry databases.
| CAS Number | 80853-90-3 |
|---|---|
| PubChem CID | 3067192 |
| Molecular Formula | C26H28O2 |
| IUPAC Name | 1-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-prop-1-en-2-ylbenzene |
| Molecular Weight | 372.5 |
|---|---|
| XLogP3 | 8.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 372.208930132 |
| Monoisotopic Mass | 372.208930132 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 28 |
80853-90-3; 3-Phenoxybenzyl 2-(4-isopropenylphenyl)-2-methylpropyl ether; Benzene, 1-((2-(4-(1-methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-; 1-((2-(4-(1-Methylethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene; DTXSID10230730; RefChem:323431; DTXCID40153221; SCHEMBL10858582; 1-({2-Methyl-2-[4-(prop-1-en-2-yl)phenyl]propoxy}methyl)-3-phenoxybenzene
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.