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Acetone, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, >99.9% (excluding water), Honeywell™
$782.55 - $938.98
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 |
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 | |
0.79 g/cm3 | |
4 x 4 L | |
Glass Bottle | |
MFCD00008765 | |
0.5% max. | |
acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone | |
CSCPPACGZOOCGX-UHFFFAOYSA-N | |
propan-2-one | |
180 | |
58.08 | |
HPLC |
100.0000% | |
56°C | |
−20°C | |
C3H6O | |
UN1090 | |
635680 | |
Miscible in Water at 20°C | |
CC(C)=O | |
58.08 | |
CHEBI:15347 | |
>99.9% | |
Acetone, ACS Reagent, for HPLC, Spectrophotometry, meets analytical specification of USP, >99.9% (excluding water) |
Safety and Handling
ShelfLife : 547 days from date of manufacture
DOTInformation : Transport Hazard Class: 3; Packing Group:3: II; Proper Shipping Name: Acetone