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1-(Octyloxy)-4-{(Z)-[4-(octyloxy)phenyl]-azoxy}benzene
[CAS# 25729-12-8]

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Identification
Name 1-(Octyloxy)-4-{(Z)-[4-(octyloxy)phenyl]-azoxy}benzene
Synonyms 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide #; 4,4'-Bis(octyloxy)azoxybenzene; 4,4'-Di-n-octyloxyazoxybenzene
Molecular Structure CAS#: 25729-12-8, 1-(Octyloxy)-4-{(Z)-[4-(octyloxy)phenyl]-azoxy}benzene
Molecular Formula C28H42N2O3
Molecular Weight 454.64
CAS Registry Number 25729-12-8
SMILES [O-]/[N+](=N\c1ccc(OCCCCCCCC)cc1)c2ccc(OCCCCCCCC)cc2
InChI 1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3/b30-29-
InChIKey LMDKWWQEAJSHLR-FLWNBWAVSA-N
Properties
Density 1.01g/cm3 (Cal.)
Boiling point 575.078°C at 760 mmHg (Cal.)
Flash point 301.596°C (Cal.)
Refractive index 1.52 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(Octyloxy)-4-{(Z)-[4-(octyloxy)phenyl]-azoxy}benzene
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