Hexamethylacetone

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Product Description
Product

Hexamethylacetone

CAS

815-24-7

Formula

C9H18O

Synonym
Hexamethylacetone; Pivalone; (t-C4H9)2CO; 2,2,4,4-tetramethyl-3-pentanon; 2,2,4,4-TETRAMETHYL-3-PENTANONE; 2,2,4,4-Tetramethyl-pentan-3-one; 2,2,4,4-tetramethylpentan-3-one; 3-Pentanone, 2,2,4,4-tetramethyl-; Di-tert-butyl ketone
Typical Product Specifications
Molecular weight
142.24
EINECS
212-419-8
SMILES
CC(C)(C)C(=O)C(C)(C)C
InChI
1S/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H3
InChIKey
UIQGEWJEWJMQSL-UHFFFAOYSA-N
Stability
Stable. Flammable. Incompatible with strong oxidizing agents.
Refractive Index
1.419
Boiling Point
152-153 °C
Melting Point
152-153
Flash Point
91 °F
Density
0.824 g/mL at 25 °C
Class
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Hexamethylacetone
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Hexamethylacetone

CAS

815-24-7

Formula

C9H18O

Synonym
Hexamethylacetone; Pivalone; (t-C4H9)2CO; 2,2,4,4-tetramethyl-3-pentanon; 2,2,4,4-TETRAMETHYL-3-PENTANONE; 2,2,4,4-Tetramethyl-pentan-3-one; 2,2,4,4-tetramethylpentan-3-one; 3-Pentanone, 2,2,4,4-tetramethyl-; Di-tert-butyl ketone
Typical Product Specifications
Molecular weight
142.24
EINECS
212-419-8
SMILES
CC(C)(C)C(=O)C(C)(C)C
InChI
1S/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H3
InChIKey
UIQGEWJEWJMQSL-UHFFFAOYSA-N
Stability
Stable. Flammable. Incompatible with strong oxidizing agents.
Refractive Index
1.419
Boiling Point
152-153 °C
Melting Point
152-153
Flash Point
91 °F
Density
0.824 g/mL at 25 °C
Class
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