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- Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, (1R)-1-phenyl-1,2-ethanediyl este,97%
Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, (1R)-1-phenyl-1,2-ethanediyl este,97%
(The order shall be subject to the English name)
Name:
(R)-1-Phenylethane-1,2-diyl bis(4-((trans-4-pentylcyclohexyl)benzoate)
CAS No.:
154102-21-3
Molecular formula:
C₄₄H₅₈O₄
Molecular weight:
650.93
Density:
1.042±0.06 g/cm3(Predicted)
MeltingPoint:
130.0 to 134.0°C
BoilingPoint:
736.3±60.0°C(Predicted)
Preservation conditions:
Dry,RT
InChIKey:
KTIVHFRVDVVCHK-BAFIUCHISA-N
InChI:
InChI=1S/C44H58O4/c1-3-5-8-12-33-16-20-35(21-17-33)37-24-28-40(29-25-37)43(45)47-32-42(39-14-10-7-11-15-39)48-44(46)41-30-26-38(27-31-41)36-22-18-34(19-23-36)13-9-6-4-2/h7,10-11,14-15,24-31,33-36,42H,3-6,8-9,12-13,16-23,32H2,1-2H3/t33?,34?,35?,36?,42-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
GHS:
HazardStatement:
H302-H315-H319-H335
WarningStatement:
P261-P305+P351+P338
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