2,4''-Dibromoacetophenone
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Product Description
Product
2,4''-Dibromoacetophenone
CAS
99-73-0
Formula
C8H6Br2O
Synonym
2,4'-Dibromoacetophenone; 2-bromo-1-(4-bromophenyl)-ethanon; 4,alpha-dibromoacetophenone; 4-07-00-00652 (Beilstein Handbook Reference); 4-Bromo(bromoacetyl)benzene; 4-Bromophenacyl bromide; -4-Dibromoacetophenone; Acetophenone, 2,4'-dibromo-; AI3-52310; alpha,4-Dibromoacetophenone; alpha,p-Dibromoacetophenone; BRN 0607604; Bromomethyl 4-bromophenyl ketone; Bromomethyl p-bromophenyl ketone; CCRIS 3623; EINECS 202-783-6; Ethanone, 2-bromo-1-(4-bromophenyl)-; NSC 6224; OMEGA-BROMOACETOPHENONE; Parabromophenacyl bromide; PBPB; p-Bromophenacyl bromide; p-Bromophenacyl-8; UNII-PN0FRW1G4Z; 2,4’-dibromo-acetophenon
Typical Product Specifications
Molecular weight
277.94
EINECS
202-783-6
SMILES
c1(ccc(Br)cc1)C(CBr)=O
InChI
FKJSFKCZZIXQIP-UHFFFAOYSA-N
InChIKey
1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
log P (octanol-water)
2.910
Atmospheric OH Rate Constant
1.32E-12 cm3/molecule-sec
Melting Point
111 ° C
Water solubility
Soluble in dimethyl sulfoxide (5 mg/ml), methanol (20 mg/ml), toluene and ethanol. Insoluble in water.
Boiling Point
1415°C/760mm
Sensitive
Lachrymatory
Storage Temperature
2-8°C
Melting Point
108-110 °C
Stability
Stable. Incompatible with strong bases, strong reducing agents, strong oxidizing agents.
Merck
14,1427
BRN Number
607604
Class
Functions
2,4''-Dibromoacetophenone
Product Description
Product
2,4''-Dibromoacetophenone
CAS
99-73-0
Formula
C8H6Br2O
Synonym
2,4'-Dibromoacetophenone; 2-bromo-1-(4-bromophenyl)-ethanon; 4,alpha-dibromoacetophenone; 4-07-00-00652 (Beilstein Handbook Reference); 4-Bromo(bromoacetyl)benzene; 4-Bromophenacyl bromide; -4-Dibromoacetophenone; Acetophenone, 2,4'-dibromo-; AI3-52310; alpha,4-Dibromoacetophenone; alpha,p-Dibromoacetophenone; BRN 0607604; Bromomethyl 4-bromophenyl ketone; Bromomethyl p-bromophenyl ketone; CCRIS 3623; EINECS 202-783-6; Ethanone, 2-bromo-1-(4-bromophenyl)-; NSC 6224; OMEGA-BROMOACETOPHENONE; Parabromophenacyl bromide; PBPB; p-Bromophenacyl bromide; p-Bromophenacyl-8; UNII-PN0FRW1G4Z; 2,4’-dibromo-acetophenon
Typical Product Specifications
Molecular weight
277.94
EINECS
202-783-6
SMILES
c1(ccc(Br)cc1)C(CBr)=O
InChI
FKJSFKCZZIXQIP-UHFFFAOYSA-N
InChIKey
1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
log P (octanol-water)
2.910
Atmospheric OH Rate Constant
1.32E-12 cm3/molecule-sec
Melting Point
111 ° C
Water solubility
Soluble in dimethyl sulfoxide (5 mg/ml), methanol (20 mg/ml), toluene and ethanol. Insoluble in water.
Boiling Point
1415°C/760mm
Sensitive
Lachrymatory
Storage Temperature
2-8°C
Melting Point
108-110 °C
Stability
Stable. Incompatible with strong bases, strong reducing agents, strong oxidizing agents.
Merck
14,1427
BRN Number
607604
Class
Functions
