4'-Bromoacetophenone structure 99-90-1 99%
4'-Bromoacetophenone Basic information
Product Name: 4'-Bromoacetophenone
Synonyms: p-BROMOACETOPHENONE pure;2-BROMO-1-(4-BROMOPHENYL)ETHAN-1-ONE;DIBROMOACETOPHENONE-2,4;GSK-3BETA INHIBITOR VII;A,P-DIBROMOACETOPHENONE;ALPHA,4'-DIBROMOACETOPHENONE;ALPHA-4-DIBROMOACETOPHENONE;ALPHA,P-DIBROMOACETOPHENONE
CAS: 99-90-1
MF: C8H7BrO
MW: 199.04
EINECS: 202-799-3
Mol File: 99-90-1.mol
4'-Bromoacetophenone Basic information
Product Name: 4'-Bromoacetophenone
Synonyms: p-BROMOACETOPHENONE pure;2-BROMO-1-(4-BROMOPHENYL)ETHAN-1-ONE;DIBROMOACETOPHENONE-2,4;GSK-3BETA INHIBITOR VII;A,P-DIBROMOACETOPHENONE;ALPHA,4'-DIBROMOACETOPHENONE;ALPHA-4-DIBROMOACETOPHENONE;ALPHA,P-DIBROMOACETOPHENONE
CAS: 99-90-1
MF: C8H7BrO
MW: 199.04
EINECS: 202-799-3
Mol File: 99-90-1.mol
4'-Bromoacetophenone Chemical Properties
Melting point 108-110 °C(lit.)
Boiling point 255 °C(lit.)
density 1.64
refractive index 1.5540 (estimate)
Fp >230 °F
storage temp. Store below +30°C.
solubility methanol: 0.1 g/mL, clear
form Crystals or Crystalline Flakes
color White to light yellow
Water Solubility Soluble in Chloroform. Insoluble in water.
Merck 14,1403
BRN 386015
InChIKey WYECURVXVYPVAT-UHFFFAOYSA-N
CAS DataBase Reference 99-90-1(CAS DataBase Reference)
NIST Chemistry Reference Ethanone, 1-(4-bromophenyl)-(99-90-1)
EPA Substance Registry System Ethanone, 1-(4-bromophenyl)- (99-90-1)
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