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107227-89-4

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107227-89-4 Structure

107227-89-4 Structure
IdentificationBack Directory
[Name]

ZINC 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE
[CAS]

107227-89-4
[Synonyms]

zinc1,4,8,11,15,18,22,25-octa-n-butoxyphthalocyanine
ZINC 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE
zinc 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanin
Zinc,[1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)-
[Molecular Formula]

C64H80N8O8Zn
[MDL Number]

MFCD00192579
[MOL File]

107227-89-4.mol
[Molecular Weight]

1154.77
Chemical PropertiesBack Directory
[Melting point ]

185 °C (dec.)(lit.)
[λmax]

736 nm
[InChIKey]

DKGNTSAYUCTYJI-UHFFFAOYSA-N
[SMILES]

CCCCOc1ccc(OCCCC)c2c3nc(nc4n5[Zn]n6c(n3)c7c(OCCCC)ccc(OCCCC)c7c6nc8nc(nc5c9c(OCCCC)ccc(OCCCC)c49)c%10c(OCCCC)ccc(OCCCC)c8%10)c12
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

ZINC 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE(107227-89-4)1HNMR
ZINC 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE(107227-89-4)IR
ZINC 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE(107227-89-4)FT-IR
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