TRIS(2,5-DI-TERT-BUTYLPHENYL) PHOSPHATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C42H63O4P
Molecular Weight	662.921
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRIS(2,5-DI-TERT-BUTYLPHENYL) PHOSPHATE

Structure Search

SMILES

CC(C)(C)C1=CC=C(C(OP(=O)(OC2=CC(=CC=C2C(C)(C)C)C(C)(C)C)OC3=CC(=CC=C3C(C)(C)C)C(C)(C)C)=C1)C(C)(C)C

InChI

InChIKey=ABZKABVFEBSHLR-UHFFFAOYSA-N

InChI=1S/C42H63O4P/c1-37(2,3)28-19-22-31(40(10,11)12)34(25-28)44-47(43,45-35-26-29(38(4,5)6)20-23-32(35)41(13,14)15)46-36-27-30(39(7,8)9)21-24-33(36)42(16,17)18/h19-27H,1-18H3

HIDE SMILES / InChI

Molecular Formula	C42H63O4P
Molecular Weight	662.921
Charge	0
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 `Sat Dec 16 11:35:52 GMT 2023` Edited by `admin` on `Sat Dec 16 11:35:52 GMT 2023`
Record UNII	QU4991QZ62
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRIS(2,5-DI-TERT-BUTYLPHENYL) PHOSPHATE

Common Name

English

Code System Code Type Description

PUBCHEM

19741866

Created by admin on Sat Dec 16 11:35:52 GMT 2023 , Edited by admin on Sat Dec 16 11:35:52 GMT 2023

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FDA UNII

QU4991QZ62

Created by admin on Sat Dec 16 11:35:52 GMT 2023 , Edited by admin on Sat Dec 16 11:35:52 GMT 2023

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