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1-(tert-Butoxy)-2-methylpropane
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1-(tert-Butoxy)-2-methylpropane

CAS: 33021-02-2

Ref. 3D-FT76358

25mg
155.00 €
50mg
222.00 €
100mg
355.00 €
250mg
517.00 €
500mg
687.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
1-(tert-Butoxy)-2-methylpropane
Synonyms:
  • tert butyl isobutyl ether
  • 1-tert-Butoxy-2-methylpropane
  • 2-Isobutoxy-2-methyl-propane
  • 2-Methyl-1-[(2-methylpropan-2-yl)oxy]propane
  • Ether, tert-butyl isobutyl
  • Isobutyl tert-butyl ether
  • Propane, 1-(1,1-dimethylethoxy)-2-methyl-
  • Tert-Butyl 2-Methylpropyl Ether
  • tert-Butyl isobutyl ether
Description:

1-(tert-Butoxy)-2-methylpropane is a reactive, thermodynamic, and chemical substance. It has the chemical formula CH 3 (CH 2 ) 3 CO-O-C(CH 3 ) 3 . It is a colorless liquid with a boiling point of -25 degrees Celsius. 1-(tert-Butoxy)-2-methylpropane reacts with peroxides to form tert-butyl hydroperoxide. This compound has been observed in reactions involving the formation of ion exchange resins. 1-(tert-Butoxy)-2-methylpropane can be protonated to form tertiary butyl cation and tertiary butyl anion. The reactivity of this substance is optimal at 25 degrees Celsius and its chemical structures are composed of formyl group and ion exchange groups.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
130.23 g/mol
Formula:
C8H18O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H18O/c1-7(2)6-9-8(3,4)5/h7H,6H2,1-5H3
InChI key:
InChIKey=UPOMCDPCTBJJDA-UHFFFAOYSA-N
SMILES:
CC(C)COC(C)(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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