4-Phenyl-3-buten-2-one
ALDRICH/147885 - 99%
Synonym: Benzalacetone; Benzylideneacetone; Methyl styryl ketone
CAS Number: 122-57-6
Empirical Formula (Hill Notation): C10H10O
Molecular Weight: 146.19
EC Number: 204-555-1
MDL Number: MFCD00008779
Linear Formula: C6H5CH=CHCOCH3
Product Type: Chemical
assay | 99% |
bp | 260-262 °C (lit.) |
form | solid |
InChI | 1S/C10H10O/c1-9(11)7-8-10 |
InChI key | BWHOZHOGCMHOBV-BQYQJAHWSA |
mp | 39-42 °C (lit.) |
Quality Level | 100 |
SMILES string | [H]C(=C([H])c1ccccc1)C( |
solubility | alcohol: freely soluble |
benzene: freely soluble | |
chloroform: freely soluble | |
diethyl ether: freely soluble | |
petroleum ether: very slightly soluble | |
water: very slightly soluble | |
vapor pressure | 0.01 mmHg ( 25 °C) |
General description: | trans- 4-Phenyl-3-buten-2-one is substrate for glutathione transferase. It reacts with methyl- and benzylguanidine to yield aromatic N2-substituted 2-pyrimidinamines. |
Packaging: | 250 g in glass bottle |
Symbol | GHS07 |
Signal word | Warning |
Hazard statements | H315 - H317 |
Precautionary statements | P280 - P302 + P352 |
Hazard Codes | Xi |
Risk Statements | 38-43 |
Safety Statements | 26-36/37 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 1 |
Flash Point(F) | 253.4 °F - closed cup |
Flash Point(C) | 123 °C - closed cup |
Purity | 99% |
bp | 260-262 °C (lit.) |
mp | 39-42 °C (lit.) |
UNSPSC | 12352100 |