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
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-fluoro-3-methyl-1-benzothiophene-2-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-2-carboxylate
4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-ethyl piperidine-1,4-dicarboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(morpholine-4-sulfonyl)propanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-oxo-1,4-dihydroquinoline-2-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(4-chlorophenyl)sulfanyl]butanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(1H-1,2,3,4-tetrazol-1-yl)benzoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-ethoxyphenyl)sulfanyl]acetate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(methanesulfonylmethyl)benzoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-phenyl-1H-imidazole-5-carboxylate

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