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(S)-(+)-4'-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE (58600-86-5)
Identification
Name:
(S)-(+)-4'-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE
CAS:
58600-86-5
EINECS:
261-360-4
Molecular Formula:
C18H19NO
Molecular Weight:
265.35
InChI:
InChI=1/C18H19NO/c1-3-14(2)13-20-18-10-8-17(9-11-18)16-6-4-15(12-19)5-7-16/h4-11,14H,3,13H2,1-2H3/t14-/m0/s1
Molecular Structure:
Properties
Melting Point:
53-55 °C(lit.)
Flash Point:
173.1°C
Boiling Point:
412.3°C at 760 mmHg
Density:
1.06g/cm
3
Refractive index:
1.565
Flash Point:
173.1°C
Safety Data
Other Product
4-Biphenylcarbonitrile
4'-(Hexyloxy)-4-biphenylcarbonitrile
4'-(pentyloxy)-4-biphenylcarbonitrile
4-Iso-Pentyl-Biphenylcarbonitrile
2-Biphenylcarbonitrile
4-(2-methylbutoxy)phenol
Benzenamine,4-[(2S)-2-methylbutoxy]-
1-Butanol, 4-(2-methylbutoxy)-
Benzoic acid, 4-(2-methylbutoxy)-
[1,1'-Biphenyl]-4-carbonitrile,4'-(2-methylbutoxy)-
Benzenecarbothioicacid, 4-(2-methylbutoxy)-, S-(4-cyanophenyl) ester
[1,1'-Biphenyl]-4-ol, 4'-(2-methylbutoxy)-
4-(2-methylbutoxy)phenyl 4-hexylbenzoate
Benzoic acid, 4-[4-(2-methylbutoxy)butoxy]-
1-Butanol, 4-(2-methylbutoxy)-, 4-methylbenzenesulfonate
Benzenemethanol, a-methyl-4-(2-methylbutoxy)-a-(2-methylpropyl)-
1-Pentanol,4-methyl-2-(3-methylbutoxy)-
1-bromo-4-(2-methylbutoxy)benzene
Benzoic acid, 4-[(2S)-2-methylbutoxy]-
2-Butene, 1-chloro-4-(3-methylbutoxy)-
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