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

Molecular Formula	C29H42O4P
Molecular Weight	485.6151
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	Li
Molecular Weight	6.941
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:30:46 GMT 2025` Edited by `admin` on `Mon Mar 31 23:30:46 GMT 2025`
Record UNII	44NZC3J899
Record Status	`Validated (UNII)`
Record Version

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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

Preferred 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

Classification Tree Code System Code

Food Contact Sustance Notif, (FCN No.)

FCN NO. 515