2-Phenoxybiphenyl (CAS 6738-04-1) — formula C18H14O, molecular weight 246.3; category organic chemicals.
2-Phenoxybiphenyl (CAS 6738-04-1) is a chemical raw material in the organic chemicals category. Its molecular formula C18H14O comprises 18 C, 14 H, 1 O atoms. Its molecular weight is about 246.3. Reported physicochemical data: LogP about 5.66. 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 | 6738-04-1 |
|---|---|
| Molecular Formula | C18H14O |
| Molecular Weight | 246.3 |
| LogP | 5.66 |
| Applications | 1'-Biphenyl, phenoxy-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1'-Biphenyl, phenoxy-: ACTIVE.
2-Phenoxybiphenyl is a carbon-based organic compound with CAS registry number 6738-04-1 and molecular formula C18H14O (molecular weight 246.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6738-04-1
Its molecular formula C18H14O comprises 18 C, 14 H, 1 O atoms.
Also known as: 2-Phenoxybiphenyl · 2-苯氧基联苯
Category: organic chemicals
The CAS registry number of 2-Phenoxybiphenyl is 6738-04-1.
Molecular formula C18H14O, molecular weight 246.3.
It is also registered under: 2-Phenoxybiphenyl, 2-苯氧基联苯.
Recorded applications: 1'-Biphenyl, phenoxy-: ACTIVE.
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 2-Phenoxybiphenyl (CAS 6738-04-1), compiled from public chemistry databases.
| CAS Registry Number | 6738-04-1 |
|---|---|
| PubChem CID | 81220 |
| Molecular formula | C18H14O |
| IUPAC name | 1-phenoxy-2-phenylbenzene |
| UNII (FDA) | 051GW48I3F |
| Molecular Weight | 246.3 |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 246.104465066 |
| Monoisotopic Mass | 246.104465066 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 19 |
| LogP | 5.66 |
|---|
2-Phenoxybiphenyl; 6738-04-1; 2-Phenoxy-1,1'-biphenyl; 2-Biphenylyl phenyl ether; o-Diphenyl phenyl ether; Ether, 2-biphenylyl phenyl; 2-Phenyloxybiphenyl; 1,1'-Biphenyl, 2-phenoxy-; Phenoxy-1,1'-biphenyl; 1,1'-Biphenyl, phenoxy-; Phenyl biphenyl ether; Ether, biphenylyl phenyl; o-phenoxybiphenyl; BIPHENYLYL PHENYL ETHER; 28984-89-6; 051GW48I3F
| Reported hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%), H400 (100%), H410 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
2-Phenoxybiphenyl · CAS 6738-04-1 · C18H14O. UNII 051GW48I3F. LogP: 5.66.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯氧基联苯