6-HYDROXY-2,2',3,4,4'-PENTABROMODIPHENYL ETHER
Modify Date: 2026-07-02 14:28:58
6-HYDROXY-2,2',3,4,4'-PENTABROMODIPHENYL ETHER structure
|
Common Name | 6-HYDROXY-2,2',3,4,4'-PENTABROMODIPHENYL ETHER | ||
|---|---|---|---|---|
| CAS Number | 35162-01-7 | Molecular Weight | 580.68700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H5Br5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H5Br5O2 |
|---|---|
| Molecular Weight | 580.68700 |
| Exact Mass | 575.62100 |
| PSA | 29.46000 |
| LogP | 6.99700 |
| InChIKey | LNZHBUPVHNJGJG-UHFFFAOYSA-N |
| SMILES | Oc1cc(Br)c(Br)c(Br)c1Oc1ccc(Br)cc1Br |
| HS Code | 2909500000 |
|---|
|
~92%
6-HYDROXY-2,2',... CAS#:35162-01-7 |
| Literature: Marsh, Goeran; Stenutz, Roland; Bergman, Ake European Journal of Organic Chemistry, 2003 , # 14 p. 2566 - 2576 |
|
~%
6-HYDROXY-2,2',... CAS#:35162-01-7 |
| Literature: Marsh, Goeran; Stenutz, Roland; Bergman, Ake European Journal of Organic Chemistry, 2003 , # 14 p. 2566 - 2576 |
|
~%
6-HYDROXY-2,2',... CAS#:35162-01-7 |
| Literature: Marsh, Goeran; Stenutz, Roland; Bergman, Ake European Journal of Organic Chemistry, 2003 , # 14 p. 2566 - 2576 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
CAS#:1695-04-1| HS Code | 2909500000 |
|---|---|
| Summary | 2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
|
Name: Inhibition of Bak binding to Mcl-1 by FRET assay
Source: ChEMBL
Target: Induced myeloid leukemia cell differentiation protein Mcl-1
External Id: CHEMBL1063018
|
|
Name: Antimicrobial activity against methicillin-sensitive Staphylococcus aureus incubated ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3406222
|
|
Name: Antimicrobial activity against Listeria monocytogenes incubated at 37 degC for 24 hrs...
Source: ChEMBL
Target: Listeria monocytogenes
External Id: CHEMBL3406223
|
|
Name: Inhibition of inosine monophosphate dehydrogenase
Source: ChEMBL
Target: N/A
External Id: CHEMBL1032554
|
|
Name: Inhibition of GMPS in human A3.01 cells at 50 uM
Source: ChEMBL
Target: GMP synthase [glutamine-hydrolyzing]
External Id: CHEMBL1032551
|
|
Name: Antimicrobial activity against Clostridium difficile ATCC 9689 incubated at 37 degC f...
Source: ChEMBL
Target: Clostridioides difficile
External Id: CHEMBL3406226
|
|
Name: Inhibition of tyrosine-protein kinase pp60v-src
Source: ChEMBL
Target: N/A
External Id: CHEMBL1032549
|
|
Name: Antimicrobial activity against methicillin-resistant Staphylococcus aureus incubated ...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3406227
|
|
Name: Antimicrobial activity against Bacillus cereus incubated at 37 degC for 24 hrs by bro...
Source: ChEMBL
Target: Bacillus cereus
External Id: CHEMBL3406224
|
Total 19, Current Page 1 of 2
1
2
| 2-(2,4-dibromophenoxy)-3,4,5-tribromophenol |
| Phenol,3,4,5-tribromo-2-(2,4-dibromophenoxy) |
| 3,4,5-tribromo-2-(2',4'-dibromophenoxy)phenol |
| 6-hydroxy-2,2',3,4,4'-pentabromodiphenyl ether |