Cyclobutene,3,4-dichloro-, (3R,4S)-rel- (2957-95-1)

Identification
Name:	Cyclobutene,3,4-dichloro-, (3R,4S)-rel-
Synonyms:	Cyclobutene,3,4-dichloro-, cis- (8CI); 3,4-cis-Dichlorocyclobutene;cis-3,4-Dichloro-1-cyclobutene; cis-3,4-Dichlorocyclobutene
CAS:	2957-95-1
EINECS:	220-981-0
Molecular Formula:	C4H4 Cl2
Molecular Weight:	122.98
InChI:	InChI=1/C4H4Cl2/c5-3-1-2-4(3)6/h1-4H
Molecular Structure:
Properties
Transport:	UN 1993 3/PG 3
Flash Point:	51.9°C
Boiling Point:	142°Cat760mmHg
Density:	1.31g/cm³
Refractive index:	n20/D 1.503
Flash Point:	51.9°C
Storage Temperature:	2-8°C
Safety Data
Hazard Symbols	F: Flammable

Cyclobutene,3,4-dimethyl-, (3R,4S)-rel-
1-Cyclobutene-1,2,3-tricarboxylic acid, 4-acetyl-, 1-ethyl 2,3-dimethylester, (3R,4S)-rel-
1-Cyclobutene-1,2,3-tricarboxylic acid, 4-acetyl-, triethyl ester,(3R,4S)-rel-
1-Cyclobutene-1,2,3-tricarboxylic acid, 4-(1-oxopropyl)-, 1-ethyl2,3-dimethyl ester, (3R,4S)-rel-
1-Cyclobutene-1,2,3-tricarboxylic acid, 4-(1-oxopropyl)-, triethyl ester,(3R,4S)-rel-
1-Cyclobutene-1,2,3-tricarboxylic acid, 4-(2-methyl-1-oxopropyl)-,triethyl ester, (3R,4S)-rel-
1-Cyclobutene-1,2,3-tricarboxylic acid, 4-(2-methyl-1-oxopropyl)-,1-ethyl 2,3-dimethyl ester, (3R,4S)-rel-
3-Pyrrolidineaceticacid, 4-hydroxy-, (3R,4S)-rel-
3-Piperidinemethanol,4-hydroxy-, (3R,4S)-rel-
3-Furanol,4-aminotetrahydro-, (3R,4S)-rel-
3-Pyrrolidinamine,4-methyl-, (3R,4S)-rel-
4-Piperidinemethanol,3-hydroxy-, (3R,4S)-rel-
4-Piperidinecarboxylicacid, 3-hydroxy-, (3R,4S)-rel-
3-Piperidinecarboxylicacid, 4-hydroxy-, (3R,4S)-rel-
3-Pyrrolidinol, 4-amino-, (3R,4S)-rel-
3-Hexanol, 4-nitro-, (3R,4S)-rel-
Cyclobutene, 3-methyl-, (3R)-
3-Piperidinemethanol,4-(4-fluorophenyl)-, (3R,4S)-rel-
4-Piperidinecarbonitrile,3-methyl-4-phenyl-, (3R,4S)-rel-
4-Piperidinecarboxylicacid, 3-methyl-4-phenyl-, (3R,4S)-rel-