Cyclohexene,3,4,5,6-tetrachloro-, (3R,4R,5R,6S)-rel- (319-81-3)

Identification
Name:	Cyclohexene,3,4,5,6-tetrachloro-, (3R,4R,5R,6S)-rel-
Synonyms:	Cyclohexene,3,4,5,6-tetrachloro-, (3a,4a,5b,6a)-; Cyclohexene, 3,4,5,6-tetrachloro-, stereoisomer (8CI); g-3,4,5,6-Tetrachlorocyclohexene; g-BTC; g-TCCH; g-Tetrachlorocyclohexene
CAS:	319-81-3
Molecular Formula:	C6H6 Cl4
Molecular Weight:	0
InChI:	InChI=1/C6H6Cl4/c7-3-1-2-4(8)6(10)5(3)9/h1-6H/t3-,4+,5-,6-/m1/s1
Molecular Structure:
Properties
Flash Point:	122.7°C
Boiling Point:	270.5°Cat760mmHg
Density:	1.45g/cm³
Refractive index:	1.532
Flash Point:	122.7°C
Safety Data

1-Oxaspiro[2.5]octan-6-ol,5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-,(3S,4R,5R,6S)-rel-
3-Pyridazinemethanol,5-fluorohexahydro-4-hydroxy-, (3R,4R,5R)-rel-
Cyclohexene,3-(1,1-dimethylethyl)-6-methoxy-, (3R,6S)-rel-
rel-(3R*,6S*)-3-Methyl-6-isopropyl-1-cyclohexene
Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R,6S)-rel-
4-Cyclohexene-1,3-diol, 6-(hydroxymethyl)-, (1R,3R,6S)-rel-
3,4-Piperidinediol, 6-butyl-5-(hydroxymethyl)-, (3R,4R,5R,6S)-
3,4-Piperidinediol, 6-heptyl-5-(hydroxymethyl)-, (3R,4R,5R,6S)-
3,4-Piperidinediol, 6-hexyl-5-(hydroxymethyl)-, (3R,4R,5R,6S)-
3,4-Piperidinediol, 5-(hydroxymethyl)-6-octyl-, (3R,4R,5R,6S)-
3,4-Piperidinediol, 5-(hydroxymethyl)-6-nonyl-, (3R,4R,5R,6S)-
2-Piperidinone,4-(2-bromophenyl)-6-(4-hydroxyphenyl)-5-nitro-1-(3-pyridinylmethyl)-,(4R,5R,6S)-rel-
2-Piperidinone,4-(2-bromophenyl)-6-(4-methoxyphenyl)-5-nitro-1-(3-pyridinylmethyl)-,(4R,5R,6S)-rel-
Cyclohexene, 3-[(1-methoxyethenyl)oxy]-5-methyl-, (3R,5R)-rel-
1,2-Dioxane-3-acetic acid,6-ethyl-6-(4-ethyl-2-methyl-5-octenyl)-4-methyl-, (3R,4R,6S)-rel-
Cyclohexene,1,3,4,5,6-pentachloro-, (3R,4S,5R,6S)-rel-
2-Piperidinone,4-(2-bromophenyl)-6-(3,4-dihydroxyphenyl)-5-nitro-1-(3-pyridinylmethyl)-, (4R,5R,6S)-rel-
(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4S,6S)-3-acetami]
1,2-Dioxane-3-acetic acid, 4,6-diethyl-6-(4-ethyl-2-methyl-5-octenyl)-,(3R,4R,6S)-rel-
1,2-Dioxane-3-acetic acid, 4,6-diethyl-6-(4-ethyl-2-methyl-5-heptenyl)-,(3R,4R,6S)-rel-