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(1S,1'S,4R,4'R)-4-(3-Buten-1-Yl)-4'-Propyl-1,1'-Bi(Cyclohexyl)
[CAS# 153429-48-2]

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Identification
Name (1S,1'S,4R,4'R)-4-(3-Buten-1-Yl)-4'-Propyl-1,1'-Bi(Cyclohexyl)
Synonyms TRANS,TRANS-4-BUT-3-ENYL-4-PROPYL-BICYCLOHEXYL
Molecular Structure CAS#: 153429-48-2, (1S,1'S,4R,4'R)-4-(3-Buten-1-Yl)-4'-Propyl-1,1'-Bi(Cyclohexyl)
Molecular Formula C19H34
Molecular Weight 262.47
CAS Registry Number 153429-48-2
SMILES CCC[C@H]1CCC(CC1)[C@H]2CC[C@@H](CC2)CCC=C
InChI 1S/C19H34/c1-3-5-7-17-10-14-19(15-11-17)18-12-8-16(6-4-2)9-13-18/h3,16-19H,1,4-15H2,2H3/t16-,17-,18?,19-
InChIKey BBHWTQNDTMKZNA-ISDOAFHYSA-N
Properties
Density 0.857g/cm3 (Cal.)
Boiling point 340.562°C at 760 mmHg (Cal.)
Flash point 157.705°C (Cal.)
Refractive index 1.471 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,1'S,4R,4'R)-4-(3-Buten-1-Yl)-4'-Propyl-1,1'-Bi(Cyclohexyl)
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