Name: | 2-BROMO-4'-METHOXYACETOPHENONE |
CAS: | 2632-13-5 |
Synonyms: | P-METHOXYPHENACYL BROMIDE ; ALPHA-BROMO-4'-METHOXYACETOPHENONE ; 2-BROMO-4'-METHOXYLACETOPHENONE ; 2-BROMO-4-METHOXYACETOPHENONE ; CURPLYX DRS_002828 ; 4-METHOXYPHENACYL BR ; 4-(BROMOACETYL)ANISOLE ; A-BROMO-4-METHOXYACETOPHENONE ; 2'-BROMO-4-METHOXY ACETOPHENONE ; 2-BROMO-1-(4-METHOXYPHENYL)ETHANONE ; 2-BROMO-4'-METHOXYACETOPHENONE ; OTAVA-BB 1106003 ; ALPHA-BROMO-4-METHOXYACETOPHENONE ; 4-METHOXYPHENACYL BROMIDE ; 2-BROMO-1-(4-METHOXYPHENYL)ETHAN-1-ONE ; ZERENEX E/1010506 ; ALPHA-BROMO-P-METHOXYACETOPHENONE ; OMEGA-BROMO-4-METHOXYACETOPHENONE ; PROTEIN TYROSINE PHOSPHATASE INHIBITOR II ; ETHANONE, 2-BROMO-1-(4-METHOXYPHENYL)- ; 4'-METHOXYPHENACYL BROMIDE ; 2-BROMO-4′-METHOXYACETOPHENONE ; PTP INHIBITOR II ; 1-(2-BROMO-4-METHOXYPHENYL)ETHANONE |
MDL.: | MFCD00000201 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | BrCC(=O)C1=CC=C(C=C1)OC |
InChi: | InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3 |
InChiKey: | InChIKey=XQJAHBHCLXUGEP-UHFFFAOYSA-N |
Property |
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Melting Point: | 69-71 DEG C(LIT)/69-71 °C |
Comments: | RIDADR: UN 3261 8/PG 2 STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H314-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34-36/37 |
Safe Code: | S:26-27-28-36/37/39-45 |
UN Code: | 3261 |
WGK Germany: | 3 |
2-BROMO-4'-METHOXYACETOPHENONE
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