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(1S,1'S,4R,4'R)-4-(3-Buten-1-Yl)-4'-Pentyl-1,1'-Bi(Cyclohexyl)
[CAS# 203864-69-1]

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CAS#: 203864-69-1
Product: (1S,1'S,4R,4'R)-4-(3-Buten-1-Yl)-4'-Pentyl-1,1'-Bi(Cyclohexyl)
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Identification
Name (1S,1'S,4R,4'R)-4-(3-Buten-1-Yl)-4'-Pentyl-1,1'-Bi(Cyclohexyl)
Synonyms TRANS,TRANS-4-BUT-3-ENYL-4-PENTYL-BICYCLOHEXYL
Molecular Structure CAS#: 203864-69-1, (1S,1'S,4R,4'R)-4-(3-Buten-1-Yl)-4'-Pentyl-1,1'-Bi(Cyclohexyl)
Molecular Formula C21H38
Molecular Weight 290.53
CAS Registry Number 203864-69-1
SMILES CCCCC[C@H]1CC[C@@H](CC1)C2CC[C@@H](CC2)CCC=C
InChI 1S/C21H38/c1-3-5-7-9-19-12-16-21(17-13-19)20-14-10-18(11-15-20)8-6-4-2/h4,18-21H,2-3,5-17H2,1H3/t18-,19-,20?,21-
InChIKey DTEWNONTMBAKOI-JKTTWMCGSA-N
Properties
Density 0.856g/cm3 (Cal.)
Boiling point 371.752°C at 760 mmHg (Cal.)
Flash point 179.697°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'-Pentyl-1,1'-Bi(Cyclohexyl)
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