Phenol, 2,6-bis(1-phenylethyl)-, dihydrogen phosphate, compd. with 2,2′,2′′-nitrilotris[ethanol] (1:2)
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![Phenol, 2,6-bis(1-phenylethyl)-, dihydrogen phosphate, compd. with 2,2′,2′′-nitrilotris[ethanol] (1:2) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8fbca6d8094b4a1581a9326b7e43a3c8.png "Phenol, 2,6-bis(1-phenylethyl)-, dihydrogen phosphate, compd. with 2,2′,2′′-nitrilotris[ethanol] (1:2)")
Phenol, 2,6-bis(1-phenylethyl)-, dihydrogen phosphate, compd. with 2,2′,2′′-nitrilotris[ethanol] (1:2)
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CAS No:
99948-81-9
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Formula:
C22H23O4P.2C6H15NO3
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Chemical Name:
Phenol, 2,6-bis(1-phenylethyl)-, dihydrogen phosphate, compd. with 2,2′,2′′-nitrilotris[ethanol] (1:2)
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Synonyms:
Phenol,2,6-bis(1-phenylethyl)-,dihydrogen phosphate,compd. with 2,2′,2′′-nitrilotris[ethanol] (1:2);Ethanol,2,2′,2′′-nitrilotris-,compd. with 2,6-bis(1-phenylethyl)phenyl dihydrogen phosphate (2:1)
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CAS No:
Phenol, 2,6-bis(1-phenylethyl)-, dihydrogen phosphate, compd. with 2,2′,2′′-nitrilotris[ethanol] (1:2) Basic Attributes
680.76600
680.34378289
309-089-3
Computed Properties
Molecular Weight:680.8
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:18
Exact Mass:680.34378289
Monoisotopic Mass:680.34378289
Topological Polar Surface Area:195
Heavy Atom Count:47
Complexity:516
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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