2,2′-[(1R,2R)-1,2-Cyclohexanediylbis[(E)-(nitriloMethylidyne)]]bis[4-(tert-butyl)-6-(1-piperidinylMethyl)phenol]CAS:478282-28-9Purity:97% Package:250MG
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2,2′-[(1R,2R)-1,2-Cyclohexanediylbis[(E)-(nitriloMethylidyne)]]bis[4-(tert-butyl)-6-(1-piperidinylMethyl)phenol]CAS:478282-28-9Purity:97% Package:250MG
structure -
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CAS No:
478282-28-9
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Formula:
C40H60N4O2
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Chemical Name:
2,2′-[(1R,2R)-1,2-Cyclohexanediylbis[(E)-(nitriloMethylidyne)]]bis[4-(tert-butyl)-6-(1-piperidinylMethyl)phenol]CAS:478282-28-9Purity:97% Package:250MG
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CAS No:
2,2′-[(1R,2R)-1,2-Cyclohexanediylbis[(E)-(nitriloMethylidyne)]]bis[4-(tert-butyl)-6-(1-piperidinylMethyl)phenol]CAS:478282-28-9Purity:97% Package:250MG Basic Attributes
628.93000
628.47162717
DTXSID60479339
Safety Information
R36/37/38
S26
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:628.9
XLogP3:8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:628.47162717
Monoisotopic Mass:628.47162717
Topological Polar Surface Area:71.7
Heavy Atom Count:46
Complexity:895
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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