man

Test

Phenylpropanes

Phenylpropanes

Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.
Molecular Weight (g/mol) 
  • (3)
Percent Purity 
  • (3)
Quantity 
  • (1)
  • (1)
  • (1)
Keyword Search: thiol Clear all selections

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

Selected Filters

Clear all

Keyword Search

thiol

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)

Molecular Weight (g/mol)

  • (3)

Percent Purity

  • (3)

Quantity

  • (1)
  • (1)
  • (1)
1 – 1 of 1 results
1

5-(4-tert-Butylphenyl)-1,3,4-oxadiazole-2-thiol, 96%, Thermo Scientific™

CAS: 306936-90-3 Molecular Formula: C12H14N2OS Molecular Weight (g/mol): 234.317 MDL Number: MFCD00500939 InChI Key: ATIYHEZPBLMRNI-UHFFFAOYSA-N Synonym: 5-4-tert-butylphenyl-1,3,4-oxadiazole-2-thiol,5-4-tert-butylphenyl-3h-1,3,4-oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazol-2-ylhydrosulfide,5-4-tert-butyl-phenyl-3h-1,3,4 oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazole-2-thiol,maybridge1_008873,cbmicro_004022,5-4-tert-butylphenyl-1,3,4-oxadiazole-2 3h-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazoline-2-thione PubChem CID: 690198 IUPAC Name: 5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazole-2-thione SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NNC(=S)O2

PubChem CID 690198
CAS 306936-90-3
Molecular Weight (g/mol) 234.317
MDL Number MFCD00500939
SMILES CC(C)(C)C1=CC=C(C=C1)C2=NNC(=S)O2
Synonym 5-4-tert-butylphenyl-1,3,4-oxadiazole-2-thiol,5-4-tert-butylphenyl-3h-1,3,4-oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazol-2-ylhydrosulfide,5-4-tert-butyl-phenyl-3h-1,3,4 oxadiazole-2-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazole-2-thiol,maybridge1_008873,cbmicro_004022,5-4-tert-butylphenyl-1,3,4-oxadiazole-2 3h-thione,5-4-tert-butyl phenyl-1,3,4-oxadiazoline-2-thione
IUPAC Name 5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazole-2-thione
InChI Key ATIYHEZPBLMRNI-UHFFFAOYSA-N
Molecular Formula C12H14N2OS