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Acetone, 99.6%, ACS reagent
CAS: 67-64-1 | C3H6O | 58.08 g/mol
$224.12 - $1369.96
Identifiants chimiques
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 acetoneAfficher plus de résultats |
PubChem CID | 180 |
ChEBI | CHEBI:15347 |
IUPAC Name | propan-2-one |
SMILES | CC(C)=O |
Numéro de catalogue | Numéro du manufacturier. | Quantity | Packaging | Prix | Quantité | |||||
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Numéro de catalogue | Numéro du manufacturier. | Quantity | Packaging | Prix | Quantité | |||||
AC423240025
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Thermo Scientific Chemicals
423240025 |
2.5 L | Glass Bottle |
chaque for $224.12
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|
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AC423240040
|
Thermo Scientific Chemicals
423240040 |
4 L | EcoSafPak™ Glass Bottle |
chaque for $354.20
caisse de 4 chaque for $1,416.80
|
|
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||||
AC423240250
|
Thermo Scientific Chemicals
423240250 |
25 L | Metal Drum |
chaque for $1,369.96
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|
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Description
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Identifiants chimiques
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 acetoneAfficher plus de résultats | |
CHEBI:15347 | |
CC(C)=O |
Specifications
-95.0°C | |
99.5 | |
>4°C | |
56.0°C | |
−20°C | |
Liquid | |
0.001% max. | |
0.79 | |
C3H6O | |
CH3COCH3 | |
Vapor Pressure: 247mbar at 20°C | |
1090; Colorless | |
01, 635 | |
15, 65 | |
Solubility in water: soluble. Other solubilities: miscible with alcohol, dimethylformamide,, chloroform, ether and most oils | |
CC(C)=O | |
58.08 | |
CHEBI:15347 | |
99.6% | |
Acetone |
67-64-1 | |
100.0 | |
0.7900g/mL | |
2.5 L | |
Glass Bottle | |
1.3585 | |
99.6% | |
0.0003 meq/g max. | |
0.0006 meq/g max. | |
MFCD00008765 | |
0.32 mPa.s (20°C) | |
0.5% max. (K.F.) | |
02,13; 03,4; 06,9 | |
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 | |
ACS Reagent |
Safety and Handling
GHS H Statement:
May cause drowsiness or dizziness.
Causes serious eye irritation.
Highly flammable liquid and vapor.
Repeated exposure may cause skin dryness or cracking.
GHS P Statement:
Avoid breathing dust/fume/gas/mist/vapors/spray.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Ground/Bond container and receiving equipment.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Danger
RUO – Research Use Only