5-bromo-2-hydroxybenzophenone
5-bromo-2-hydroxybenzophenone structure
|
Common Name | 5-bromo-2-hydroxybenzophenone | ||
|---|---|---|---|---|
| CAS Number | 55082-33-2 | Molecular Weight | 277.11300 | |
| Density | 1.521g/cm3 | Boiling Point | 365.5ºC at 760 mmHg | |
| Molecular Formula | C13H9BrO2 | Melting Point | 111-114 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 174.9ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | (5-bromo-2-hydroxyphenyl)-phenylmethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.521g/cm3 |
|---|---|
| Boiling Point | 365.5ºC at 760 mmHg |
| Melting Point | 111-114 °C(lit.) |
| Molecular Formula | C13H9BrO2 |
| Molecular Weight | 277.11300 |
| Flash Point | 174.9ºC |
| Exact Mass | 275.97900 |
| PSA | 37.30000 |
| LogP | 3.38570 |
| Index of Refraction | 1.639 |
| InChIKey | IVIICRNXAGUXLR-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)c1cc(Br)ccc1O |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | 36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2914700090 |
|
~80%
5-bromo-2-hydro... CAS#:55082-33-2 |
| Literature: MERCK SHARP and DOHME CORP.; MCCOMAS, Casey Cameron; LIVERTON, Nigel J.; HABERMANN, Joerg; KOCH, Uwe; NARJES, Frank; LI, Peng; PENG, Xuanjia; SOLL, Richard; WU, Hao; PALANI, Anandan; DAI, Xing; LIU, Hong; HE, Shuwen; DANG, Qung Patent: WO2013/34048 A1, 2013 ; Location in patent: Page/Page column 67; 68 ; |
|
~87%
5-bromo-2-hydro... CAS#:55082-33-2 |
| Literature: Hamilton, Andrew D.; Ernst, Justin; Orner, Brendan P. Patent: US2003/8882 A1, 2003 ; |
|
~33%
5-bromo-2-hydro... CAS#:55082-33-2 |
| Literature: Zhou, Chengxiang; Larock, Richard C. Journal of Organic Chemistry, 2006 , vol. 71, # 9 p. 3551 - 3558 |
|
~%
5-bromo-2-hydro... CAS#:55082-33-2 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 48, # 1 p. 230 - 236 |
|
~%
5-bromo-2-hydro... CAS#:55082-33-2 |
| Literature: Bulletin of the Korean Chemical Society, , vol. 33, # 6 p. 1939 - 1944 |
|
~1%
5-bromo-2-hydro... CAS#:55082-33-2
Detail
|
| Literature: Journal fuer Praktische Chemie (Leipzig), , vol. 332, # 6 p. 1093 - 1098 |
|
~%
5-bromo-2-hydro... CAS#:55082-33-2 |
| Literature: Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical & Analytical, , vol. 21, # 5 p. 493 - 497 |
|
~0%
5-bromo-2-hydro... CAS#:55082-33-2
Detail
|
| Literature: Journal fuer Praktische Chemie (Leipzig), , vol. 332, # 6 p. 1093 - 1098 |
|
~1%
5-bromo-2-hydro... CAS#:55082-33-2
Detail
|
| Literature: Journal fuer Praktische Chemie (Leipzig), , vol. 332, # 6 p. 1093 - 1098 |
| Precursor 8 | |
|---|---|
| DownStream 2 | |
CAS#:4294-89-7
CAS#:63362-84-5| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
|
(5-Bromo-2-hydroxyphenyl)(phenyl) methanone. Yang FK, et al.
Acta Crystallogr. B Struct. Sci. Cryst. Eng. Mater. 64(10) , o1873-o1873, (2008)
|
|
|
4-Bromo-2-{a-[1-(2-thienyl) benzimidazol-2-yl] benzyl} phenol. Yang FK, et al.
Acta Crystallogr. B Struct. Sci. Cryst. Eng. Mater. 63(6) , o3041-o3041, (2007)
|
|
|
4-Bromo-2-{[2-(2-hydroxybenzylideneamino) phenylimino] phenylmethyl} phenol. Yang FK, et al.
Acta Crystallogr. B Struct. Sci. Cryst. Eng. Mater. 63(12) , o4608-o4608, (2007)
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
| 2-hydroxy-5-bromobenzophenone |
| MFCD00525062 |
| 2-benzoyl-4-bromophenol |
| 5-bromo-2-hydroxybenzophenone |