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1,1′-[(1S)-1-Phenyl-1,2-ethanediyl] bis[4-(trans-4-pentylcyclohexyl)benzoate]

1,1′-[(1S)-1-Phenyl-1,2-ethanediyl] bis[4-(trans-4-pentylcyclohexyl)benzoate] structure

CAS No:
165660-09-3
Formula:
C44H58O4
Chemical Name:
1,1′-[(1S)-1-Phenyl-1,2-ethanediyl] bis[4-(trans-4-pentylcyclohexyl)benzoate]
Synonyms:
Benzoic acid,4-(trans-4-pentylcyclohexyl)-,1,1′-[(1S)-1-phenyl-1,2-ethanediyl] ester;Benzoic acid,4-(trans-4-pentylcyclohexyl)-,(1S)-1-phenyl-1,2-ethanediyl ester;1,1′-[(1S)-1-Phenyl-1,2-ethanediyl] bis[4-(trans-4-pentylcyclohexyl)benzoate];S 1011;ZLI 4571;S 1011 (chiral dopant);136517-23-2
Categories:
Organic Chemistry > Coordination Complexes

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Description

off-white powder

1,1′-[(1S)-1-Phenyl-1,2-ethanediyl] bis[4-(trans-4-pentylcyclohexyl)benzoate] Basic Attributes

Molecular Weight：

650.92892

Exact Mass：

650.93

EC Number：

605-415-6

Characteristics

PSA：

52.6

XLogP3：

14.8

Density：

1.042±0.06 g/cm3(Predicted)

Boiling Point：

736.3±60.0 °C(Predicted)

Safety Information

Precautionary statement(s)：

P273, P501

Hazard Statements：

H413

Computed Properties

Molecular Weight:650.9
XLogP3:14.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:18
Exact Mass:650.43351033
Monoisotopic Mass:650.43351033
Topological Polar Surface Area:52.6
Heavy Atom Count:48
Complexity:893
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Latest News on 1,1′-[(1S)-1-Phenyl-1,2-ethanediyl] bis[4-(trans-4-pentylcyclohexyl)benzoate]

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Guide of 1,1′-[(1S)-1-Phenyl-1,2-ethanediyl] bis[4-(trans-4-pentylcyclohexyl)benzoate]

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
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1,1′-[(1S)-1-Phenyl-1,2-ethanediyl] bis[4-(trans-4-pentylcyclohexyl)benzoate]

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