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2-Bromo-3',4'-(methylenedioxy)propiophenone CAS 52190-28-0 Product Information
CAS No | 52190-28-0 |
Product Name | 2-Bromo-3',4'-(methylenedioxy)propiophenone |
Synonyms | Bromo-3′,4′-(methylenedioxy); 3',4'-Methylenedioxy-α-broMopropiophenone; 3',4'-Methylenedioxy-α-broMopropiophenone; 2-Bromo-3',4'-(methylenedioxy)propiophenone; 1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one; 1-(1,3-Benzodioxol-5-yl)-2-broMo-1-propanone; 1-Propanone,1-(1,3-benzodioxol-5-yl)-2-bromo-; 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one; Name2-Bromo-3',4'-(methylenedioxy)propiophenone; AscorbylPa1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-onelmitate |
Free Sample | Available |
Molecular Formula | C10H9BrO3 |
Molecular Weight | 257.08 |
Purity | 99% |
Free Shipping | YES |
2-Bromo-3',4'-(methylenedioxy)propiophenone CAS 52190-28-0 Product Information
CAS No | 52190-28-0 |
Product Name | 2-Bromo-3',4'-(methylenedioxy)propiophenone |
Synonyms | Bromo-3′,4′-(methylenedioxy); 3',4'-Methylenedioxy-α-broMopropiophenone; 3',4'-Methylenedioxy-α-broMopropiophenone; 2-Bromo-3',4'-(methylenedioxy)propiophenone; 1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one; 1-(1,3-Benzodioxol-5-yl)-2-broMo-1-propanone; 1-Propanone,1-(1,3-benzodioxol-5-yl)-2-bromo-; 1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one; Name2-Bromo-3',4'-(methylenedioxy)propiophenone; AscorbylPa1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-onelmitate |
Free Sample | Available |
Molecular Formula | C10H9BrO3 |
Molecular Weight | 257.08 |
Purity | 99% |
Free Shipping | YES |
2-Bromo-3',4'-(methylenedioxy)propiophenone CAS 52190-28-0 Chemical Properties
Boiling point | 345.7±42.0 °C(Predicted) |
Density | 1.584±0.06 g/cm3(Predicted) |
Solubility | Chloroform: Soluble; DMSO: 1 mg/mL*; Ethanol: 1 mg/mL |
PSA | 35.53000 |
LogP | 2.38140 |
Flash Point | 162.857ºC |
Form | A crystalline solid |
InChI | InChI=1S/C10H9BrO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5H2,1H3 |
InChIKey | NTPQGLLTGPTOAA-UHFFFAOYSA-N |
SMILES | C(C1=CC=C2OCOC2=C1)(=O)C(Br)C |
2-Bromo-3',4'-(methylenedioxy)propiophenone CAS 52190-28-0 Chemical Properties
Boiling point | 345.7±42.0 °C(Predicted) |
Density | 1.584±0.06 g/cm3(Predicted) |
Solubility | Chloroform: Soluble; DMSO: 1 mg/mL*; Ethanol: 1 mg/mL |
PSA | 35.53000 |
LogP | 2.38140 |
Flash Point | 162.857ºC |
Form | A crystalline solid |
InChI | InChI=1S/C10H9BrO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5H2,1H3 |
InChIKey | NTPQGLLTGPTOAA-UHFFFAOYSA-N |
SMILES | C(C1=CC=C2OCOC2=C1)(=O)C(Br)C |