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Acetone, CHROMASOLV™ Plus, for HPLC, Honeywell™
CHROMASOLV™ Plus, for HPLC,≥99.9%
$243.58 - $874.58
Chemical Identifiers
CAS | 67-64-1 |
---|---|
Molecular Formula | C3H6O |
Molecular Weight (g/mol) | 58.08 |
MDL Number | MFCD00008765 |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Synonym | acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone |
PubChem CID | 180 |
ChEBI | CHEBI:15347 |
IUPAC Name | propan-2-one |
SMILES | CC(C)=O |
Description
- For HPLC, spectrophotometry, and environmental analysis
- Tested for HPLC-suitability via gradient analysis and UV-VIS spectroscopy
- Low UV impurity profile
- Low impurity gradient LC baseline
- Very low levels of non-volatile impurities
Chemical Identifiers
67-64-1 | |
58.08 | |
CSCPPACGZOOCGX-UHFFFAOYSA-N | |
180 | |
propan-2-one |
C3H6O | |
MFCD00008765 | |
acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone | |
CHEBI:15347 | |
CC(C)=O |
Specifications
67-64-1 | |
1 L | |
−17°C (1.4°F) | |
CH3COCH3 | |
184 mmHg (20°C) | |
635680 | |
CSCPPACGZOOCGX-UHFFFAOYSA-N | |
propan-2-one | |
180 | |
58.08g/mol | |
CHROMASOLV™ Plus |
0.791g/mL at 25°C | |
0.132 | |
C3H6O | |
MFCD00008765 | |
UN1090 | |
acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone | |
CC(C)=O | |
58.08 | |
CHEBI:15347 | |
≥99.9% | |
Acetone |
Safety and Handling
P210-P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313-P403 + P235
RTECSNumber : AL3150000