60348-60-9
Product Name:
2,2',4,4',5-PENTABROMODIPHENYL ETHER
Formula:
C12H5Br5O
Synonyms:
BDE 99;PBDE 99;1,2,4-Tribromo-5-(2,4-dibromophenoxy)benzene;2,2′,4,4′,5-PentaBDE;2,2′,4,4′,5-Pentabromodiphenyl ether
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Liquid |
|---|---|
| Melting Point | -5 °C |
| Solubility | 9e-10 mg/mL at 20 °C |
| LogP | 6.84 |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
![]() Health Hazard GHS08 ![]() Environment GHS09 |
| GHS Hazard Statements |
H362:Reproductive toxicity, effects on or via lactation H373:Specific target organ toxicity, repeated exposure H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P201:Obtain special instructions before use. P260:Do not breathe dust/fume/gas/mist/vapours/spray. P263:Avoid contact during pregnancy/while nursing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 564.7 g/mol |
|---|---|
| XLogP3 | 6.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 563.62163 g/mol |
| Monoisotopic Mass | 559.62573 g/mol |
| Topological Polar Surface Area | 9.2 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 277 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
2,4-dibromophenyl 2,4,5-tribromophenyl ether is a polybromodiphenyl ether that is diphenyl ether in which the hydrogens at the 2, 4, 5, 2', and 4' positions have been replaced by bromines.


