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3-[(tert-Butyldimethylsilyl)oxy]-1-propanal
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3-[(tert-Butyldimethylsilyl)oxy]-1-propanal

CAS: 89922-82-7

Ref. IN-DA0036WS

1g
34.00 €
5g
59.00 €
10g
110.00 €
25g
153.00 €
100g
639.00 €
100mgTo inquire
250mg
25.00 €
Estimated delivery in United States, on Friday 15 Nov 2024

Product Information

Name:
3-[(tert-Butyldimethylsilyl)oxy]-1-propanal
Synonyms:
  • 3-(tert-butyldimethylsilyloxy)propanal
  • 3-[tert-butyl(dimethyl)silyl]oxypropanal
  • 3-[(tert-Butyldimethylsilyl)oxy]propanal
  • 3-(tert-Butyldimethylsiloxy)propanal
  • 3-(t-butyl-dimethyl-silanyloxy)-propionaldehyde
  • 3-((tert-butyldimethylsilyl)oxy)propanal
  • 3-t-butyldimethylsilyloxypropanal
  • 3-t-butyldimethylsilyloxy propanal
  • 3-(t-Butyldimethylsilyloxy)propanal
  • 3-tert-butyldimethylsilyloxypropanal
  • See more synonyms
  • 3-(t-butyldimethylsilyloxy) propanal
  • 3-(Tert-Butyldimethylsiloxy) Propanal
  • 3-[(t-Butyldimethylsilyl)oxy]-propanal
  • 3-tert-butyldimethylsilyloxypropionaldehyde
  • 3-(tert-Butyldimethylsiloxy)propionaldehyde
  • 3-{[tert-butyl(dimethyl)silyl]oxy}propanal
  • 3-(tert-butyldimethylsilanyloxy)propan-1-one
  • 3-(tert-butyldimethylsilyloxy)propionaldehyde
  • 3-(tert-butyldimethylsilyloxy)-propionaldehyde
  • 3-(tertbutyldimethylsilanyloxy)propionaldehyde
  • 3-(tert-butyldimethylsilanyloxy)propionaldehyde
  • 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde
  • 3-(tertbutyl-dimethyl-silanyloxy)-propionaldehyde
  • 3-(tert-butyl-dimethyl-silanyloxy)-propionaldehyde
  • 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]propanal
  • 3-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}propanal
  • Propanal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
  • 3-(dimethyl-tert-butyl-silyl)oxypropanal
  • 3-(tert-Butyl-dimethyl-silanyloxy)-propionaldehyde
  • Propanal, 3-[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
188.3394
Formula:
C9H20O2Si
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C9H20O2Si/c1-9(2,3)12(4,5)11-8-6-7-10/h7H,6,8H2,1-5H3
InChI key:
WGWCJTNWUFFGFH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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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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