P-BROMOMANDELIC ACID ZIRCONIUM

Details

Stereochemistry	RACEMIC
Molecular Formula	4C8H6BrO3.Zr
Molecular Weight	1011.366
Optical Activity	( + / - )
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	-4

SHOW SMILES / InChI

Structure of P-BROMOMANDELIC ACID ZIRCONIUM

Structure Search

SMILES

[Zr].OC(C([O-])=O)C1=CC=C(Br)C=C1.OC(C([O-])=O)C2=CC=C(Br)C=C2.OC(C([O-])=O)C3=CC=C(Br)C=C3.OC(C([O-])=O)C4=CC=C(Br)C=C4

InChI

InChIKey=AJKHXRKNFXHSEL-UHFFFAOYSA-J

InChI=1S/4C8H7BrO3.Zr/c4*9-6-3-1-5(2-4-6)7(10)8(11)12;/h4*1-4,7,10H,(H,11,12);/p-4

HIDE SMILES / InChI

Molecular Formula	Zr
Molecular Weight	91.224
Charge	0
Count

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

Molecular Formula	C8H6BrO3
Molecular Weight	230.035
Charge	-1
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:24:14 GMT 2025` Edited by `admin` on `Mon Mar 31 23:24:14 GMT 2025`
Record UNII	L094016PYS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-BROMOMANDELIC ACID ZIRCONIUM SALT

Preferred Name

English

P-BROMOMANDELIC ACID ZIRCONIUM

Common Name

English

BENZENEACETIC ACID, 4-BROMO-.ALPHA.-HYDROXY-, ZIRCONIUM(4+) SALT (4:1)

Common Name

English

P-BROMOMANDELIC ACID ZIRCONIUM SALT [MI]

Common Name

English

P-BROMOMANDELIC ACID ZIRCONIUM, (±)-

Common Name

English

Code System Code Type Description

PUBCHEM

73425410

Created by admin on Mon Mar 31 23:24:14 GMT 2025 , Edited by admin on Mon Mar 31 23:24:14 GMT 2025

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FDA UNII

L094016PYS

Created by admin on Mon Mar 31 23:24:14 GMT 2025 , Edited by admin on Mon Mar 31 23:24:14 GMT 2025

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CAS

17356-58-0

Created by admin on Mon Mar 31 23:24:14 GMT 2025 , Edited by admin on Mon Mar 31 23:24:14 GMT 2025

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MERCK INDEX

m2704

Created by admin on Mon Mar 31 23:24:14 GMT 2025 , Edited by admin on Mon Mar 31 23:24:14 GMT 2025

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Merck Index