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83482-57-9

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83482-57-9 Structure

83482-57-9 Structure
IdentificationBack Directory
[Name]

4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE
[CAS]

83482-57-9
[Synonyms]

4-(4-&alpha
-Cumylphenoxy)phthalonitrile
4-(4-CUMYLPHENOXY)PHTHALONITRILE
4-(4-a-Cumylphenoxy)phthalonitrile
4-(4-α-Cumylphenoxy)phthalonitrile
4-(4-alpha-Cumylphenoxy)phtalonitrile
4-(4-CUMYLPHENOXY)PHTHALONITRILE 97%
4-(4-α-Cumylphenoxy)phthalonitrile >
4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE
4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE 98+%
2-[4-(3,4-DICYANOPHENOXY)PHENYL]-2-PHENYLPROPANE
4-(4-(2-Phenylpropan-2-yl)phenoxy)phthalonitrile
[Molecular Formula]

C23H18N2O
[MDL Number]

MFCD00059048
[MOL File]

83482-57-9.mol
[Molecular Weight]

338.4
Chemical PropertiesBack Directory
[Melting point ]

91 °C
[form ]

powder to crystal
[color ]

White to Almost white
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501
[HS Code ]

2926.90.4801
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