2,3,6-trichlorobiphenyl

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Names

[ CAS No. ]:
55702-45-9

[ Name ]:
2,3,6-trichlorobiphenyl

[Synonym ]:
1,2,4-trichloro-3-phenylbenzene
2,3,6-Trichlorobiphenyl

Chemical & Physical Properties

[ Density]:
1.351g/cm3

[ Boiling Point ]:
317.7ºC at 760mmHg

[ Melting Point ]:
49°C

[ Molecular Formula ]:
C₁₂H₇Cl₃

[ Molecular Weight ]:
257.54300

[ Flash Point ]:
216.2ºC

[ Exact Mass ]:
255.96100

[ LogP ]:
5.31380

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Related Compounds

2,3,6-TRICHLOROBIPHENYL
2,3,6-trichloro-4-(3,5-dichloro-4-hydroxyphenyl)phenol
2-[3-[6-[3-(oxan-2-yloxy)prop-1-ynyl]pyren-1-yl]prop-2-ynoxy]oxane
2,3,6-Trichloropyridine
(2,3,6-Trifluoro-4-pyridinyl)methanol
2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one
2-(4-Ethylphenyl)-4-{3-[4-(propan-2-yloxy)phenyl]-1,2,4-oxadiazol-5-yl}-1,2-dihydroisoquinolin-1-one
4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
4-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-ethylphenyl)isoquinolin-1(2H)-one
2-(4-ethylphenyl)-4-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}isoquinolin-1(2H)-one
2-(4-ethylphenyl)-4-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
4-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-2-(4-ethylphenyl)isoquinolin-1(2H)-one

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