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Diphenylacetonitriles

Organic compounds that consist of two phenyl rings bonded to the same acetonitrile group; acetonitriles consist of a carbon atom bonded to a nitrogen atom via a triple bond.
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1 – 5 of 5 results
1

2,2-Diphenylpropionitrile, 97%

CAS: 5558-67-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00001846 InChI Key: DPVHBXFSKLKYIQ-UHFFFAOYSA-N PubChem CID: 79677 IUPAC Name: 2,2-diphenylpropanenitrile SMILES: CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 79677
CAS 5558-67-8
Molecular Weight (g/mol) 207.276
MDL Number MFCD00001846
SMILES CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name 2,2-diphenylpropanenitrile
InChI Key DPVHBXFSKLKYIQ-UHFFFAOYSA-N
Molecular Formula C15H13N
2

Diphenylacetonitrile, 99+%

CAS: 86-29-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 InChI Key: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonym: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril PubChem CID: 6837 IUPAC Name: 2,2-diphenylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2

PubChem CID 6837
CAS 86-29-3
Molecular Weight (g/mol) 193.25
SMILES C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
Synonym diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril
IUPAC Name 2,2-diphenylacetonitrile
InChI Key NEBPTMCRLHKPOB-UHFFFAOYSA-N
Molecular Formula C14H11N
3

Diphenylacetonitrile, 99%

CAS: 86-29-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00001862 InChI Key: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonym: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril PubChem CID: 6837 IUPAC Name: 2,2-diphenylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2

PubChem CID 6837
CAS 86-29-3
Molecular Weight (g/mol) 193.249
MDL Number MFCD00001862
SMILES C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
Synonym diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril
IUPAC Name 2,2-diphenylacetonitrile
InChI Key NEBPTMCRLHKPOB-UHFFFAOYSA-N
Molecular Formula C14H11N
4

4-Bromo-2,2-diphenylbutyronitrile, 95%

CAS: 39186-58-8 Molecular Formula: C16H14BrN Molecular Weight (g/mol): 300.199 MDL Number: MFCD00001845 InChI Key: IGYSFJHVFHNOEI-UHFFFAOYSA-N Synonym: 4-bromo-2,2-diphenylbutyronitrile,2,2-diphenyl-4-bromobutyronitrile,4-bromo-2,2-diphenyl-butyronitrile,3-cyano-3,3-diphenylpropyl bromide,benzeneacetonitrile, .alpha.-2-bromoethyl-.alpha.-phenyl,acmc-1csza,butyronitrile,2-diphenyl,ksc495i2r,aronis25014,bromoethyl diphenyl acetonitrile PubChem CID: 96575 IUPAC Name: 4-bromo-2,2-diphenylbutanenitrile SMILES: C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2

PubChem CID 96575
CAS 39186-58-8
Molecular Weight (g/mol) 300.199
MDL Number MFCD00001845
SMILES C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2
Synonym 4-bromo-2,2-diphenylbutyronitrile,2,2-diphenyl-4-bromobutyronitrile,4-bromo-2,2-diphenyl-butyronitrile,3-cyano-3,3-diphenylpropyl bromide,benzeneacetonitrile, .alpha.-2-bromoethyl-.alpha.-phenyl,acmc-1csza,butyronitrile,2-diphenyl,ksc495i2r,aronis25014,bromoethyl diphenyl acetonitrile
IUPAC Name 4-bromo-2,2-diphenylbutanenitrile
InChI Key IGYSFJHVFHNOEI-UHFFFAOYSA-N
Molecular Formula C16H14BrN
5

Methyl-Alpha,Alpha-diphenyl-4-morpholinebutyronitrile(Regioisomer Mixture), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 320.43
InChI Formula InChI=1S/2C21H24N2O/c1-18(16-23-12-14-24-15-13-23)21(17-22,19-8-4-2-5-9-19)20-10-6-3-7-11-20;1-18(23-12-14-24-15-13-23)16-21(17-22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2*2-11,18H,12-16H2,1H3
Chemical Name or Material Methyl-alpha,alpha-diphenyl-4-morpholinebutyronitrile(Regioisomer Mixture)
SMILES CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C#N)CN3CCOCC3.CC(CC(C4=CC=CC=C4)(C5=CC=CC=C5)C#N)N6CCOCC6
Recommended Storage +4°C
Molecular Formula C21H24N2O
Formula Weight 320.19