Pentaerythritol Tetrabenzoate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H28O8
Molecular Weight	552.5706
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Pentaerythritol Tetrabenzoate

Structure Search

SMILES

O=C(OCC(COC(=O)C1=CC=CC=C1)(COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=MINJAOUGXYRTEI-UHFFFAOYSA-N

InChI=1S/C33H28O8/c34-29(25-13-5-1-6-14-25)38-21-33(22-39-30(35)26-15-7-2-8-16-26,23-40-31(36)27-17-9-3-10-18-27)24-41-32(37)28-19-11-4-12-20-28/h1-20H,21-24H2

HIDE SMILES / InChI

Molecular Formula	C33H28O8
Molecular Weight	552.5706
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 `Mon Mar 31 19:15:48 GMT 2025` Edited by `admin` on `Mon Mar 31 19:15:48 GMT 2025`
Record UNII	U7L44GIS4O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-166502

Preferred Name

English

Pentaerythritol Tetrabenzoate

Official Name

English

2,2-bis[(Benzoyloxy)methyl]-1,3-propanediol dibenzoate

Systematic Name

English

UNIPLEX 552

Common Name

English

BIS((BENZOYLOXY)METHYL)-1,3-PROPANEDIOL DIBENZOATE, 2,2-

Systematic Name

English

Code System Code Type Description

CAS

39449-02-0