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4-Methyl-2-pentanone, ACS Reagent, ≥98.5%, Honeywell™ Riedel-de Haën™

ACS Reagent,≥98.5%

36.06 EUR - 631.21 EUR

Chemical Identifiers

CAS 108-10-1
Molecular Formula C6H12O
Molecular Weight (g/mol) 100.161
MDL Number MFCD00008938
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Synonym 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon
PubChem CID 7909
ChEBI CHEBI:82344
IUPAC Name 4-methylpentan-2-one
SMILES CC(C)CC(=O)C
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Description

Description

ACS GENERAL USE SOLVENTS

  • value priced solution for applications such as preparative-scale HPLC, cleaning and organic synthesis
  • suitable for less demanding applications such as routine isocratic HPLC
  • variations and decrease issues traceable to solvent contamination
  • all solvents are tested to meet ACS general use specifications
Specifications

Chemical Identifiers

108-10-1
100.161
NTIZESTWPVYFNL-UHFFFAOYSA-N
7909
4-methylpentan-2-one
C6H12O
MFCD00008938
4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon
CHEBI:82344
CC(C)CC(=O)C

Specifications

108-10-1
0.801g/mL at 25°C
14°C (57.2°F)
C6H12O
n20/D 1.395
UN1245
4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon
CC(C)CC(=O)C
100.161
CHEBI:82344
≥98.5%
-80°C
118°C
Conforms to structure
(CH3)2CHCH2COCH3
MFCD00008938
605399
NTIZESTWPVYFNL-UHFFFAOYSA-N
4-methylpentan-2-one
7909
100.16g/mol
4-Methyl-2-pentanone
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Safety and Handling

Safety and Handling

P210-P261-P305 + P351 + P338

missing translation for 'dotInformation' : class 3 - PG 2 - Methyl isobutyl ketone

missing translation for 'rtecsNumber' : 203-550-1

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