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Benzeneacetonitrile, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-
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Benzeneacetonitrile, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-

CAS: 1611-07-0

Ref. IN-DA001S5X

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Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
Benzeneacetonitrile, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-
Synonyms:
  • 3,5-Di-Tert-Butyl-4-Hydroxyphenylacetonitrile
  • 2-(3,5-di-tert-butyl-4-hydroxyphenyl)acetonitrile
  • 2-[3,5-Di(tert-butyl)-4-hydroxyphenyl]acetonitrile
  • (3,5-Di-tert-butyl-4-hydroxyphenyl)acetonitrile
  • 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile
  • 2-[3,5-Di-(tert-butyl)-4-hydroxyphenyl]acetonitrile
  • 3,5-Di-tert-butyl-4-hydroxybenzyl cyanide
  • 4-hydroxy-3,5-di-t-butylphenylacetonitrile
  • 4-hydroxy-3,5-di-t-butylphenyl-acetonitrile
  • 2,6-Bis(1,1-dimethylethyl)-4-cyanomethylphenol
  • See more synonyms
  • (3,5-Ditert-butyl-4-hydroxyphenyl)acetonitrile #
  • 2-[3,5-bis(tert-butyl)-4-hydroxyphenyl]ethanenitrile
  • 3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile
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:
245.3599
Formula:
C16H23NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H23NO/c1-15(2,3)12-9-11(7-8-17)10-13(14(12)18)16(4,5)6/h9-10,18H,7H2,1-6H3
InChI key:
BEQZSRGZHCDMMH-UHFFFAOYSA-N
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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