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2,2,4,4-Tetramethyl-3-pentanone imine

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Formula: C9H19 N
CAS: 29097-52-7

Identification

Structural Formula
2,2,4,4-Tetramethyl-3-pentanone imine
CAS:
29097-52-7
EINECS:
Molecular Formula:
C9H19 N
MDL:
SMILES:
CC(C)(C)C(=N)C(C)(C)C
Synonym:
di-tert-butyl ketone imine ; 2,2,4,4-tetramethyl-3-pentanone imine ; propylidenimine,1-tert-butyl-2,2-dimethyl- (8ci) ; di-tert-butylketimine ; 3-pentanimine,2,2,4,4-tetramethyl- ; 2,2,4,4-tetramethyl-3-pentanimine




Suppliers

Alkemi - Partners in Fine Chemicals
A-PIFC388527195
Santa Cruz Biotechnology, Inc.
206498
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Prices & Availability




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Properties for 2,2,4,4-Tetramethyl-3-pentanone imine

Molecular Weight:
141.25 g·mol−1
Density:
0.809 g/mL at 25 °C(lit.)
Boiling point:
78-80 °C(lit.)
Flash point:
85 ºF
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Safety & Transport Information

Risk Codes:
R10 - Flammable
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
RID/ADR certification :
UN 1993 3 / PG 3
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Alternative Distributors of [2,2,4,4-Tetramethyl-3-pentanone imine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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