Diisopropylzinc

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H14Zn
Molecular Weight	151.584
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Diisopropylzinc

Structure Search

SMILES

CC(C)[Zn]C(C)C

InChI

InChIKey=KDUNMLRPPVCIGP-UHFFFAOYSA-N

InChI=1S/2C3H7.Zn/c2*1-3-2;/h2*3H,1-2H3;

HIDE SMILES / InChI

Molecular Formula	C6H14Zn
Molecular Weight	151.584
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 `Wed Apr 02 09:21:10 GMT 2025` Edited by `admin` on `Wed Apr 02 09:21:10 GMT 2025`
Record UNII	KRU2V5BVQ3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Diisopropylzinc

Common Name

English

Bis(1-methylethyl)zinc

Preferred Name

English

Bis(isopropyl)zinc

Systematic Name

English

Zinc, diisopropyl-

Systematic Name

English

Zinc, bis(1-methylethyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10409984

Created by admin on Wed Apr 02 09:21:10 GMT 2025 , Edited by admin on Wed Apr 02 09:21:10 GMT 2025

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PUBCHEM

5207587

Created by admin on Wed Apr 02 09:21:10 GMT 2025 , Edited by admin on Wed Apr 02 09:21:10 GMT 2025

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WIKIPEDIA

Diisopropylzinc

Created by admin on Wed Apr 02 09:21:10 GMT 2025 , Edited by admin on Wed Apr 02 09:21:10 GMT 2025

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FDA UNII

KRU2V5BVQ3

Created by admin on Wed Apr 02 09:21:10 GMT 2025 , Edited by admin on Wed Apr 02 09:21:10 GMT 2025

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CAS

625-81-0

Created by admin on Wed Apr 02 09:21:10 GMT 2025 , Edited by admin on Wed Apr 02 09:21:10 GMT 2025

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