1,1':3'1"-terphenyl,4,4"-bis(chloromethyl)-5'-{4(chloromethyl)phenyl}-

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Names

[ Name ]:
1,1':3'1"-terphenyl,4,4"-bis(chloromethyl)-5'-{4(chloromethyl)phenyl}-

[Synonym ]:
tris-1,3,5-(4'-chloromethyl)benzene
1,1':3',1''-Terphenyl,4,4''-bis(chloromethyl)-5'-[4-(chloromethyl)phenyl]
1,3,5-tris(p-chlorophenyl)benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₇H₂₁Cl₃

[ Molecular Weight ]:
451.81500

[ Exact Mass ]:
450.07100

[ LogP ]:
8.90400

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

[1,1',3',1",3",1"'-Quaterphenyl]-3,3'''-dimethylalcohol
1,3,5-Tris(p-formylphenyl)benzene

DownStream

Related Compounds

4-[(1S)-1-amino-2-hydroxyethyl]-5-bromo-2-methoxyphenol
1H-2-Benzothiopyran-4-amine, 6-chloro-8-fluoro-3,4-dihydro-, (4S)-
4-(1-Amino-2-hydroxyethyl)-5-bromo-2-methoxyphenol
3,5-Dibromo-3a,7a-dihydro-1H-indazole
2-[(1R)-1-Amino-2-hydroxyethyl]-4-bromo-6-methoxyphenol
2-Iodo-N-(phenyl-13C6)acetamide
(2R)-2-amino-2-(6-bromo-1,3-dioxaindan-5-yl)ethan-1-ol
6-Chloro-pyrazine-2-carboxylic acid (2,2-difluoro-ethyl)-amide
(R)-2-Amino-2-(4-bromo-2,6-difluorophenyl)ethan-1-OL
(S)-2-(4-(3-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-3-oxopropyl)phenoxy)acetic acid

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