2,4'-二溴苯乙酮

CAS号
132309-76-3 ;99-73-0
CCD编号
CCD00000196
分子式
C8H6Br2O
分子量
277.942

基本信息

产品名称: 2,4'-二溴苯乙酮
CAS: 132309-76-3 ;99-73-0
中文同义词: ; 2,4'-二溴苯乙酮
英文同义词: P-BROMOPHENACYL BROMIDE ; OTAVA-BB 1106005 ; ALPHA,4-DIBROMOACETOPHENONE ; 4'-BROMOPHENACYL BROMIDE ; ALPHA,P-DIBROMOACETOPHENONE ; 4-BROMOPHENACYL BROMID ; PBPB ; ZERENEX E/1010504 ; 2-BROMO-1-(4-BROMOPHENYL)ETHANONE ; 2,4-DIBROMOACETOPHENONE ; 2,4'-DIBROMOACETOPHENONE, 98% ; LABOTEST-BB LT03379595 ; ZERENEX ZX-IP000861 ; DIBROMOACETOPHENONE-2,4 ; GSK-3BETA INHIBITOR VII ; 4-BROMOPHENACYL BROMIDE ; LABOTEST-BB LT03333476 ; GSK-3 INHIBITOR VII ; ALPHA,4'-DIBROMOACETOPHENONE ; ZYLEXA-PHARM ZP-TV001205 ; 2-BROMO-1-(4-BROMOPHENYL)-1-ETHANONE ; 2-BROMO-4'-BROMOACETOPHENONE ; 2-BROMO-1-(4-BROMOPHENYL)ETHAN-1-ONE ; CHEMWISH IC06725 ; 2,4'-DIBROMOACETOPHENONE ; ZERENEX ZX-AS001363 ; ETHANONE, 2-BROMO-1-(4-BROMOPHENYL)- ; LABOTEST-BB LTBB002740 ; ZERENEX ZX-OA001205
MDL号: MFCD00000200
氢键受体数量: 1
氢键供体数量: 0
Smile: BrCC(=O)C1=CC=C(C=C1)Br
InChi: InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChiKey: InChIKey=FKJSFKCZZIXQIP-UHFFFAOYSA-N

性质

熔点: 108-110 DEG C(LIT)/108-110 °C
沸点: 1415 DEG C
注解: APPLICATION: UNDERGOES CONDENSATION REACTIONS WITH ALDEHYDES IN THE PRESENCE OF SNCL21 OR SMI32 TO AFFORD ALPHA,BETA-UNSATURATED KETONES. ALSO USEFUL IN THE ESTERIFICATION OF CARBOXYLIC ACIDS
RIDADR: UN 3261 8/PG 2
RTECS: AM6950000
UNSPSC: 12352100
WGK: 2

安全信息

符号: GHS05 GHS05
信号词: Danger
危险声明: H314
警示性声明: P280-P305 + P351 + P338-P310
危害码: C
风险声明: R:34
安全声明: S:26-36/37/39-45
UN代码: 3261
WGK德国: 2

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