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1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis

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Identification of 3508-98-3

Name:

Benzeneacetonitrile, α-butyl- (Related Reference)

EINECS:

423-460-8

Molecular Formula:

C₁₂H₁₅N

CAS Registry Number:

3508-98-3

Synonyms:

Hexanenitrile,2-phenyl- (6CI,7CI,8CI); 1-Cyano-1-phenylpentane; 2-Phenylcapronitrile; 2-Phenylhexanenitrile; 2-Phenylhexanonitrile; Butylphenylacetonitrile; NSC 41712; α-Butylbenzeneacetonitrile; α-Phenylcaprononitrile;

InChI:

InChI=1/C12H15N/c1-2-3-7-12(10-13)11-8-5-4-6-9-11/h4-6,8-9,12H,2-3,7H2,1H3

Molecular Structure:

 

This structure is also available as a 2d Mol file

Chemical Properties

Molecular Weight:

0

Density:

0.949g/cm³

Boiling Point:

272.8°Cat760mmHg

Flash Point:

121.9°C

Refractive index:

1.506

Safety Data of 3508-98-3

Risk Codes:

R22

Safety Statements:

23-60-61