4'-Bromoacetophenone

Catalog Number

ACM99901-1

CAS

99-90-1

Structure

Synonyms

p-BROMOACETOPHENONEpure;2-BROMO-1-(4-BROMOPHENYL)ETHAN-1-ONE;DIBROMOACETOPHENONE-2,4;GSK-3BETAINHIBITORVII;ChemicalbookA,P-DIBROMOACETOPHENONE;ALPHA,4'-DIBROMOACETOPHENONE;ALPHA-4-DIBROMOACETOPHENONE;ALPHA,P-DIBROMOACETOPHENONE

IUPAC Name

1-(4-bromophenyl)ethanone

Molecular Weight

199.05

Molecular Formula

C8H7BrO

Canonical SMILES

CC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3

InChI Key

WYECURVXVYPVAT-UHFFFAOYSA-N

Boiling Point

53 °C

Melting Point

256 °C

Purity

95%+

Appearance

White to light yellow to light orange powder to lump

MDL Number

MFCD00000105

• Catalog Number: ACM99901-1
• CAS: 99-90-1
• Synonyms: p-BROMOACETOPHENONEpure;2-BROMO-1-(4-BROMOPHENYL)ETHAN-1-ONE;DIBROMOACETOPHENONE-2,4;GSK-3BETAINHIBITORVII;ChemicalbookA,P-DIBROMOACETOPHENONE;ALPHA,4'-DIBROMOACETOPHENONE;ALPHA-4-DIBROMOACETOPHENONE;ALPHA,P-DIBROMOACETOPHENONE
• IUPAC Name: 1-(4-bromophenyl)ethanone
• Molecular Weight: 199.05
• Molecular Formula: C8H7BrO
• Canonical SMILES: CC(=O)C1=CC=C(C=C1)Br
• InChI: InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
• InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N
• Boiling Point: 53 °C
• Melting Point: 256 °C
• Purity: 95%+
• Appearance: White to light yellow to light orange powder to lump
• MDL Number: MFCD00000105