1,1,1,3,4-pentachlorobutane

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Names

[ CAS No. ]:
1071-08-5

[ Name ]:
1,1,1,3,4-pentachlorobutane

[Synonym ]:
EINECS 213-984-3

Chemical & Physical Properties

[ Molecular Formula ]:
C₄H₅Cl₅

[ Molecular Weight ]:
230.34700

[ Exact Mass ]:
227.88300

[ LogP ]:
3.59290

Safety Information

[ Risk Phrases ]:
R34;R36/37/38

[ Safety Phrases ]:
S26;S28;S36/S37/S39

[ RIDADR ]:
UN 2987

Precursor & DownStream

Precursor

DownStream

Related Compounds

1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
1,1,1,2,3,4-hexafluorobutane
1,1,1,2,2,3,4,4-octafluorobutane
acetic acid,1,1,1,3,5-pentachloropent-4-en-2-ol
2-(2H3)Methyl(2H9)pentane-2,4-diol
1,1,2,3,4-pentachlorobutane
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(2-methylthiazol-4-yl)methanone
(E)-1-(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(1-methylpiperidin-3-yl)methanone
2-(3,4-Dimethoxyphenyl)-1-(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)ethanone
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(furan-2-yl)methanone
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(thiophen-2-yl)methanone
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(2,5-dimethylfuran-3-yl)methanone
(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(1H-indol-3-yl)methanone
Benzofuran, 5-bromo-2-(2-naphthalenyl)-
5-Chloro-2-(3-fluorophenyl)benzofuran

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