LITHIUM 2,2'-METHYLENEBIS(4,6-DI-TERT-BUTYLPHENYL)PHOSPHATE

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

Structure Search

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