| SpectraBase Spectrum ID |
537nIJU7LP7 |
| Name |
2-Pentanone, 4-methyl- |
| CAS Registry Number |
108-10-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12O |
| InChI |
InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 |
| InChIKey |
NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Weight |
100.161 g/mol |
| SMILES |
CC(CC(C)=O)C |
| SPLASH |
splash10-052f-9000000000-b4c50cde3d2942e1189e |
| Source of Spectrum |
IC-50-0-0 |
| Synonyms |
2-Methyl-4-pentanone
2-Methylpropyl methyl ketone
4-Methyl-2-oxopentane
4-Methyl-2-pentanon
4-Methyl-2-pentanone
4-Methyl-pentan-2-on
4-Methylpentan-2-one
4-Metilpentan-2-one
Ethyl iso-butyl ketone
HEXON
Hexone
iso-C4H9COCH3
Isobutyl methyl ketone
Isobutyl-methylketon
Isohexanone
Isopropyl acetone
Ketone, isobutyl methyl
Methyl iso-butyl ketone
Methyl-isobutyl-cetone
Methylisobutylketon
Metilisobutilchetone
Metyloizobutyloketon
MIBK
MIK
Shell MIBK
AI3-01229
BRN 0605399
CASWELL NO. 574AA
CCRIS 2052
EINECS 203-550-1
EPA PESTICIDE CHEMICAL CODE 044105
FEMA NO. 2731
HSDB 148
NSC 5712
RCRA WASTE NO. U161
UN1245 |
| Wiley ID |
1119648 |
