Identification |
Name: | Benzene,1-(3-phenoxyphenoxy)-3-(4-phenoxyphenoxy)- |
Synonyms: | Benzene,1-(m-phenoxyphenoxy)-3-(p-phenoxyphenoxy)- (6CI,7CI,8CI);1-(3-Phenoxyphenoxy)-3-(4-phenoxyphenoxy)benzene;1-(m-Phenoxyphenoxy)-3-(p-phenoxyphenoxy)benzene |
CAS: | 13281-14-6 |
EINECS: | 236-288-1 |
Molecular Formula: | C30H22 O4 |
Molecular Weight: | 446.49328 |
InChI: | InChI=1/C30H22O4/c1-3-9-23(10-4-1)31-25-17-19-26(20-18-25)33-28-14-8-16-30(22-28)34-29-15-7-13-27(21-29)32-24-11-5-2-6-12-24/h1-22H |
Molecular Structure: |
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Properties |
Flash Point: | 131°C |
Boiling Point: | 562°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 131°C |
Safety Data |
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