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Details

Stereochemistry ACHIRAL
Molecular Formula C29H42O4P.Li
Molecular Weight 492.556
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LITHIUM 2,2'-METHYLENEBIS(4,6-DI-TERT-BUTYLPHENYL)PHOSPHATE

SMILES

[Li+].CC(C)(C)C1=CC(=C2OP([O-])(=O)OC3=C(C=C(C=C3CC2=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChIKey=UADIOTAIECKQLQ-UHFFFAOYSA-M
InChI=1S/C29H43O4P.Li/c1-26(2,3)20-14-18-13-19-15-21(27(4,5)6)17-23(29(10,11)12)25(19)33-34(30,31)32-24(18)22(16-20)28(7,8)9;/h14-17H,13H2,1-12H3,(H,30,31);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
LITHIUM 2,2'-METHYLENEBIS(4,6-DI-TERT-BUTYLPHENYL)PHOSPHATE
Common Name English
12H-DIBENZO(D,G)(1,3,2)DIOXAPHOSPHOCIN, 2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)-6-HYDROXY-, 6-OXIDE, LITHIUM SALT (1:1)
Systematic Name English
2,2'-METHYLENEBIS(4,6-DI-TERT-BUTYLPHENOL) PHOSPHATE LITHIUM SALT
Common Name English
12H-DIBENZO(D,G)(1,3,2)DIOXAPHOSPHOCIN, 2,4,8,10-TETRAKIS(1,1-DIMETHYLETHYL)-6-HYDROXY-, 6-OXIDE, LITHIUM SALT
Common Name English
Classification Tree Code System Code
Food Contact Sustance Notif, (FCN No.) FCN NO. 515
Created by admin on Sat Dec 16 10:55:20 GMT 2023 , Edited by admin on Sat Dec 16 10:55:20 GMT 2023
Code System Code Type Description
PUBCHEM
23671856
Created by admin on Sat Dec 16 10:55:20 GMT 2023 , Edited by admin on Sat Dec 16 10:55:20 GMT 2023
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CAS
85209-93-4
Created by admin on Sat Dec 16 10:55:20 GMT 2023 , Edited by admin on Sat Dec 16 10:55:20 GMT 2023
PRIMARY
FDA UNII
44NZC3J899
Created by admin on Sat Dec 16 10:55:20 GMT 2023 , Edited by admin on Sat Dec 16 10:55:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID1074886
Created by admin on Sat Dec 16 10:55:20 GMT 2023 , Edited by admin on Sat Dec 16 10:55:20 GMT 2023
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