1,2-Cyclobutanedimethanol,(1R-trans)- (9CI) (55659-54-6)

Identification
Name:	1,2-Cyclobutanedimethanol,(1R-trans)- (9CI)
Synonyms:	(-)-trans-1,2-Cyclobutanedimethanol;[1R,2R,(-)]-1,2-Cyclobutanedimethanol;1,2-Cyclobutanedimethanol, trans-
CAS:	55659-54-6
Molecular Formula:	C6H12 O2
Molecular Weight:	116.1583
InChI:	InChI=1S/C6H12O2/c7-3-5-1-2-6(5)4-8/h5-8H,1-4H2
Molecular Structure:
Properties
Flash Point:	123.1°C
Boiling Point:	250.4°Cat760mmHg
Density:	1.074g/cm³
Flash Point:	123.1°C
Safety Data

1,2-Cyclobutanedimethanol,3,3-diethoxy-,(1R-trans)-(9CI)
1,2-Cyclobutanedimethanol,3,3-diethoxy-,(1S-trans)-(9CI)
1,2-Cyclobutanedimethanol,3,3-diethoxy-,trans-(9CI)
1,2-Cyclobutanedimethanol, dimethanesulfonate, trans-
1,2-Cyclobutanedimethanol, monoacetate, (1R,2S)-
1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-1-fluoro-, (1R,2R,3R)-rel-
Cyclobutanecarboxylicacid, 1-methyl-2-(1-methylethenyl)-, (1R-trans)- (9CI)
Cyclopropanecarboxylicacid, 1-amino-2-(1-methylethyl)-, (1R-trans)- (9CI)
2-Cyclohexene-1-acetaldehyde,4-(1-methylethyl)-, (1R-trans)- (9CI)
2-Cyclohexene-1-acetonitrile,4-(1-methylethyl)-, (1R-trans)- (9CI)
Ethanone,1-(2-ethenyl-2-methylcyclobutyl)-, (1R-trans)- (9CI)
Cyclopropanecarboxylicacid, 1-amino-2-chloro-, (1R-trans)- (9CI)
Cyclopentanecarboxylicacid, 2-hydroxy-1-methyl-, methyl ester, (1R-trans)- (9CI)
Cyclopropanecarboxylicacid, 1-amino-2-(3-hydroxyphenyl)-, (1R-trans)- (9CI)
Ethanone, 2,2,2-trifluoro-1-(2-phenylcyclopropyl)-, (1R-trans)- (9CI)
2-Aziridinecarboxylicacid, 1-[(methylamino)carbonyl]-, methyl ester, (1R-trans)- (9CI)
2-Aziridinecarboxylicacid, 1-acetyl-, methyl ester, (1R-trans)- (9CI)
Ethanone,1-(1,2-dimethylcyclohexyl)-, (1R-trans)- (9CI)
Ethanone, 1-(1,2-dihydroxycyclohexyl)-, (1R-trans)- (9CI)
1,3-Cyclohexanedicarboxylicacid, 1-amino-, (1R-trans)- (9CI)