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Name |
4-Bromophenylacetaldehyde |
EINECS | N/A |
CAS No. | 27200-79-9 | Density | 1.466 g/cm3 |
PSA | 17.07000 | LogP | 2.19050 |
Solubility | N/A | Melting Point |
96-97 °C(Solv: 1,4-dioxane (123-91-1); ethyl ether (60-29-7)) |
Formula | C8H7BrO | Boiling Point | 267.499 °C at 760 mmHg |
Molecular Weight | 199.047 | Flash Point | 99.676 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetaldehyde,(p-bromophenyl)- (8CI);(4-Bromophenyl)acetaldehyde;4-Bromophenylmethanecarboxaldehyde;p-Bromophenylacetaldehyde; |
Article Data | 57 |
Molecular Formula: C8H7BrO
Molecular Weight: 199.04
CAS Registry Number: 27200-79-9
Structure of Benzeneacetaldehyde,4-bromo- (CAS NO.27200-79-9):
Product Categories: Aromatic Aldehydes & Derivatives (substituted)
Synonyms of Benzeneacetaldehyde,4-bromo- (CAS NO.27200-79-9): Acetaldehyde,(p-bromophenyl)- (8CI) ; (4-Bromophenyl)acetaldehyde ; 4-Bromophenylmethanecarboxaldehyde ; p-Bromophenylacetaldehyde