5-Methyl-2-hexanone
SIGALD/537705 - 99%
Synonym: MIAK; Isobutylacetone; Isopentyl methyl ketone
CAS Number: 110-12-3
Empirical Formula (Hill Notation): C7H14O
Molecular Weight: 114.19
EC Number: 203-737-8
MDL Number: MFCD00008950
Linear Formula: (CH3)2CHCH2CH2COCH3
Product Type: Chemical
assay | 99% |
autoignition temp. | 797 °F |
bp | 145 °C (lit.) |
density | 0.814 g/mL at 25 °C (lit.) |
expl. lim. | 1.35-8.2 %, 93 °F |
form | liquid |
impurities | ≤0.05% (water) |
InChI | 1S/C7H14O/c1-6(2)4-5-7(3) |
InChI key | FFWSICBKRCICMR-UHFFFAOYSA |
mp | -74 °C |
Quality Level | 100 |
refractive index | n |
SMILES string | CC(C)CCC(C)=O |
solubility | water: soluble 5.4 g/L at 25 °C |
vapor density | 3.94 (vs air) |
vapor pressure | 4.5 mmHg ( 20 °C) |
Application: | 5-Methyl-2-hexanone may be used to synthesize N,N′-bis(1,4-dimethylpentyl)-p-phenylenediamine (BMPPD) via reductive alkylation of p-nitroaniline in the presence of copper-based catalysts. |
General description: | 5-Methyl-2-hexanone (methyl isoamyl ketone, MIAK) is an aliphatic ketone. Its ability to elicit germination response in uredospores of certain species of rust has been investigated. The near-UV absorption cross section and absorption spectrum of MIAK were measured and employed to determine its photolysis lifetime. The dynamics of the Norrish Type-II reaction of MIAK has been studied using femtosecond time-resolved mass spectrometry. |
Packaging: | 1 L in glass bottle |
Packaging: | 18 L in steel drum |
Symbol | GHS02,GHS07 |
Signal word | Warning |
Hazard statements | H226 - H332 |
Precautionary statements | P210 - P233 - P240 - P241 - P242 - P304 + P340 + P312 |
Hazard Codes | Xn |
Risk Statements | 10-20 |
Safety Statements | 23-24/25 |
RIDADR | UN 2302 3 / PGIII |
WGK Germany | WGK 1 |
Flash Point(F) | 104.0 °F - closed cup |
Flash Point(C) | 40 °C - closed cup |
Purity | 99% |
bp | 145 °C (lit.) |
mp | -74 °C |
Density | 0.814 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352115 |