Chemical Product Library / Reference

2,2'-Azobis(2,4-dimethyl-4-methoxyvaleronitrile)

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2,2'-Azobis(2,4-dimethyl-4-methoxyvaleronitrile)

Chemical identity

English name2,2'-Azobis(2,4-dimethyl-4-methoxyvaleronitrile)
English synonyms2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile);2,2'-azobis(2,4-dimethyl-4-methoxyvaleronitrile);VAZO-33;Pentanenitrile, 2,2'-(1,2-diazenediyl)bis(4-methoxy-2,4-dimethyl-;2,2'-azobis[4-methoxy-2,4-dimethylvaleronitrile];VALERONITRILE, 2,2'-AZOBIS(4-METHOXY-2,4-DIMETHYL-;Pentanenitrile, 2,2'-(1,2-diazenediyl)bis[4-methoxy-2,4-dimethyl-;2,2'-(1,2-DIAZENEDIYL)BIS(4-METHOXY-2,4-DIMETHYLPENTANENITRILE);2-[(2-cyano-4-methoxy-4-methylpentan-2-yl)diazenyl]-4-methoxy-2,4-dimethylpentanenitrile;2-2'-azobis(4-methoxy-2,4-dimethylvaleronitrile);2,2'-Azobis(4-methoxy-2,4-dimethylpentanenitrile);Pentanenitrile, 2,2'-azobis(4-methoxy-2,4-dimethyl-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.15545-97-8
EINECS No.239-593-8
Molecular formulaC16H28N4O2
Molecular weight308.42
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.3; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 90.8 A^2; rotatable bonds 8

Application scenarios

Not provided