Produktinformation
Name:
Ethanone, 2-bromo-1-(2,4-dihydroxyphenyl)-
Synonyme:
- [u'1-(2,4-dihydroxyphenyl)-2-bromoethanone', u'2,4-HBE', u'2491-39-6', u"2-Bromo-2',4'-dihydroxyacetophenone", u'2-bromo-1-(2,4-dihydroxyphenyl)ethanone', u'2,4-DIHYDROXYPHENACYL BROMIDE', u'4-(Bromoacetyl)resorcinol', u'2,4-Hbe', u'1-(2,4-Dihydroxyphenyl)-2-bromoethanone', u'AC1L45HX', u'SCHEMBL3844607', u'CTK4F4619', u'RAULLGKGLGXMOM-UHFFFAOYSA-N', u'ZINC2511024', u'ZX-AT017225', u'5007AH', u'MFCD03789098', u'SBB064810', u'AKOS015890303', u'AB16102', u'ACM2491396', u'FCH1322484', u'OR11267', u'VZ23888', u"alpha-Bromo-2',4'-dihydroxyacetophenone", u'AJ-36530', u'CC-09388', u'DB-046578', u'2-bromo-1-(2,4-dihydroxy-phenyl)-ethanone', u"2-Bromo-2',4'-dihydroxyacetophenone, 95%", u'B4767', u'FT-0634322', u'1-(2,4-dihydroxyphenyl)-2-bromoethan-1-one', u'2-Bromo-1-(2,4-dihydroxyphenyl)ethan-1-one', u'C-13416', u'I01-5932', u'J-015727', u'C8H7BrO3', u'C8-H7-Br-O3', u'2-HYDROXY-1- -ETHANONE', u'CID151017', u'ZINC02511024']
- Ethanone, 2-Bromo-1-(2,4-Dihydroxyphenyl)-
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
231.0434
Formel:
C8H7BrO3
Reinheit:
97%
Farbe/Form:
Solid
InChl:
InChI=1S/C8H7BrO3/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,10-11H,4H2
InChI Key:
RAULLGKGLGXMOM-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
