OS-138 (CAS 3705-62-2) — formula C36H26O5, molecular weight 538.6; category organic chemicals.
OS-138 (CAS 3705-62-2) is a chemical raw material in the organic chemicals category. Its molecular formula C36H26O5 comprises 36 C, 26 H, 5 O atoms. Its molecular weight is about 538.6. Reported physicochemical data: LogP about 9.6. 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 | 3705-62-2 |
|---|---|
| Molecular Formula | C36H26O5 |
| Molecular Weight | 538.6 |
| LogP | 9.6 |
| Applications | Benzene, 1'-oxybis[3-(3-phenoxyphenoxy)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 1'-oxybis[3-(3-phenoxyphenoxy)-: ACTIVE.
OS-138 is a carbon-based organic compound with CAS registry number 3705-62-2 and molecular formula C36H26O5 (molecular weight 538.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3705-62-2
Its molecular formula C36H26O5 comprises 36 C, 26 H, 5 O atoms.
Also known as: OS-138 · 操作系统-138
Category: organic chemicals
The CAS registry number of OS-138 is 3705-62-2.
Molecular formula C36H26O5, molecular weight 538.6.
It is also registered under: OS-138, 操作系统-138.
Recorded applications: Benzene, 1'-oxybis[3-(3-phenoxyphenoxy)-: 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 OS-138 (CAS 3705-62-2), compiled from public chemistry databases.
| CAS Number | 3705-62-2 |
|---|---|
| PubChem CID | 77296 |
| Molecular Formula | C36H26O5 |
| IUPAC Name | 1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene |
| UNII (FDA) | MTV49UT8Q8 |
| Molecular Weight | 538.6 |
|---|---|
| XLogP3 | 9.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 10 |
| Exact Mass | 538.17802393 |
| Monoisotopic Mass | 538.17802393 |
| Topological Polar Surface Area | 46.2 |
| Heavy Atom Count | 41 |
Benzene, 1,1'-oxybis[3-(3-phenoxyphenoxy)-; 1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene); EINECS 223-048-6; 1,1'-oxybis[m-(m-phenoxyphenoxy)benzene]; DTXSID1063146; Benzene, 1,1'-oxybis(3-(3-phenoxyphenoxy)-; 1,1'-Oxybis[3-(3-phenoxyphenoxy)benzene]; 1,1'-Oxybis(3-(3-phenoxyphenoxy)benzene); RefChem:409302; DTXCID4039285; 223-048-6; 3705-62-2; MTV49UT8Q8; SCHEMBL1173869; RRVQXJQJDRLGGO-UHFFFAOYSA-N; bis(m-(m-phenoxy phenoxy)phenyl)ether
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 操作系统-138