accessibility menu, dialog, popup

UserName

CAS RN 1611-07-0

CH3H3CCH3NHOH3CH3CCH3

CAS RN 1611-07-0

IUPAC Name: 2-(3,5-di-tert-butyl-4-hydroxyphenyl)acetonitrile
Synonyms: 2-(3,5-di-tert-butyl-4-hydroxyphenyl)acetonitrile
Molecular Weight (g/mol): 245.37
Molecular Formula: C16H23NO
InChi Key: BEQZSRGZHCDMMH-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC(CC#N)=CC(=C1O)C(C)(C)C

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile, 98%, Thermo Scientific™

CAS: 1611-07-0 Molecular Formula: C16H23NO Molecular Weight (g/mol): 245.37 MDL Number: MFCD00156139 InChI Key: BEQZSRGZHCDMMH-UHFFFAOYSA-N Synonym: 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,acmc-20anbt,4-hydroxy-3,5-di-t-butylphenylacetonitrile,4-hydroxy-3,5-di-t-butylphenyl-acetonitrile,2,6-bis 1,1-dimethylethyl-4-cyanomethylphenol PubChem CID: 615568 IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile SMILES: CC(C)(C)C1=CC(CC#N)=CC(=C1O)C(C)(C)C

PubChem CID 615568
CAS 1611-07-0
Molecular Weight (g/mol) 245.37
MDL Number MFCD00156139
SMILES CC(C)(C)C1=CC(CC#N)=CC(=C1O)C(C)(C)C
Synonym 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,acmc-20anbt,4-hydroxy-3,5-di-t-butylphenylacetonitrile,4-hydroxy-3,5-di-t-butylphenyl-acetonitrile,2,6-bis 1,1-dimethylethyl-4-cyanomethylphenol
IUPAC Name 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile
InChI Key BEQZSRGZHCDMMH-UHFFFAOYSA-N
Molecular Formula C16H23NO