1,2-Bis(trbromophenoxy)-ethane (CAS 37853-59-1) — formula C14H8Br6O2, molecular weight 687.6; category organic chemicals.
| CAS Number | 37853-59-1 |
|---|---|
| Molecular Formula | C14H8Br6O2 |
| Molecular Weight | 687.6 |
| Melting Point | 222 °C |
| LogP | log Kow = 8.9 |
| Category | Organic Chemicals |
1,2-Bis(trbromophenoxy)-ethane is a carbon-based organic compound with CAS registry number 37853-59-1 and molecular formula C14H8Br6O2 (molecular weight 687.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 37853-59-1
Its molecular formula C14H8Br6O2 comprises 14 C, 8 H, 6 Br, 2 O atoms.
Also known as: 1,2-Bis(trbromophenoxy)-ethane · 1,2-双(三溴苯氧基)-乙烷
Category: organic chemicals
The CAS registry number of 1,2-Bis(trbromophenoxy)-ethane is 37853-59-1.
Molecular formula C14H8Br6O2, molecular weight 687.6.
It is also registered under: 1,2-Bis(trbromophenoxy)-ethane, 1,2-双(三溴苯氧基)-乙烷.
Category: Organic Chemicals.
Independent reference data for 1,2-Bis(trbromophenoxy)-ethane (CAS 37853-59-1), compiled from public chemistry databases.
| CAS Registry Number | 37853-59-1 |
|---|---|
| PubChem CID | 37840 |
| Molecular formula | C14H8Br6O2 |
| IUPAC name | 1,3,5-tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene |
| UNII (FDA) | 34I00D6RNM |
| Molecular Weight | 687.6 |
|---|---|
| XLogP3 | 7.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 687.55631 |
| Monoisotopic Mass | 681.56245 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 22 |
| Melting Point | 222 °C |
|---|---|
| Density | 2.58 |
| LogP | log Kow = 8.9 |
1,2-BIS(2,4,6-TRIBROMOPHENOXY)ETHANE; 37853-59-1; FireMaster 680; BTBPE; FireMaster FF 680; FF 680; 1,2-Bis(tribromophenoxy)ethane; 34I00D6RNM; 1,1'-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene); Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromo-; Bis-1,2-(2,4,6-tribromophenoxy)ethane; 1,1'-(Ethane-1,2-diylbisoxy)bis(2,4,6-tribromobenzene); DTXSID1024627; Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-tribromo-; FF-680; RefChem:71697
| GHS notification summary | 90.9% (30 / 33) |
|---|
| GHS notification summary | 90.9% (30 / 33) |
|---|
This chemical does not meet GHS hazard criteria for 90.9% (30 of 33) of all reports.
Reported as not meeting GHS hazard criteria by 30 of 33 companies (only 9.1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
1,2-Bis(trbromophenoxy)-ethane · CAS 37853-59-1 · C14H8Br6O2. UNII 34I00D6RNM. Melting Point: 222 °C; Density: 2.58; LogP: log Kow = 8.9.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2-双(三溴苯氧基)-乙烷