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(Hexadecylphenoxy)benzene (68459-89-2)
Identification
Name:
(Hexadecylphenoxy)benzene
Synonyms:
(Hexadecylphenoxy)benzene;hexadecylphenoxy-Benzene
CAS:
68459-89-2
Molecular Formula:
C
28
H
42
O
Molecular Weight:
0
InChI:
InChI=1/C28H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-26-22-24-28(25-23-26)29-27-20-17-15-18-21-27/h15,17-18,20-25H,2-14,16,19H2,1H3
Molecular Structure:
Properties
Flash Point:
250.7°C
Boiling Point:
488.5°C at 760 mmHg
Density:
0.93g/cm
3
Refractive index:
1.511
Flash Point:
250.7°C
Safety Data
Other Product
2-(3-hexadecylphenoxy)benzene-1,4-disulfonic acid
Butanamide,N-[3-[[[(4-chloro-2-benzothiazolyl)amino]carbonyl]amino]-2-hydroxyphenyl]-2-(3-hexadecylphenoxy)-
Benzene
Benzene
Benzene, ethoxy-
Benzene, dodecyl-
Benzene, tridecyl-
Benzene,(difluoromethoxy)-
Benzene, pentyl-
Benzene,(methoxymethyl)-
Benzene,(butoxymethyl)-
Benzene,(ethylsulfonyl)-
Benzene, (ethylthio)-
Benzene,(isothiocyanatomethyl)-
Benzene, (azidomethyl)-
Benzene, propoxy-
Benzene,(trimethoxymethyl)-
Benzene,(trimethylsilyl)-
Benzene-d6
Benzene, nonyl-
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