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Details

Stereochemistry ACHIRAL
Molecular Formula C12H24O4Pb
Molecular Weight 439.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBUTYLLEAD DIACETATE

SMILES

CCCC[Pb](CCCC)(OC(C)=O)OC(C)=O

InChI

InChIKey=SQVPCUQBJLPVTP-UHFFFAOYSA-L
InChI=1S/2C4H9.2C2H4O2.Pb/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C12H24O4Pb
Molecular Weight 439.5
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 Fri Dec 15 19:50:20 GMT 2023
Edited
by admin
on Fri Dec 15 19:50:20 GMT 2023
Record UNII
B2UA3UAU4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBUTYLLEAD DIACETATE
Systematic Name English
NSC-102799
Code English
DIBUTYLLEAD ACETATE
Common Name English
PLUMBANE, BIS(ACETYLOXY)DIBUTYL-
Common Name English
LEAD, DIACETOXYDIBUTYL-
Common Name English
PLUMBANE, DIACETOXYDIBUTYL-
Common Name English
Code System Code Type Description
FDA UNII
B2UA3UAU4M
Created by admin on Fri Dec 15 19:50:20 GMT 2023 , Edited by admin on Fri Dec 15 19:50:20 GMT 2023
PRIMARY
CAS
2587-84-0
Created by admin on Fri Dec 15 19:50:20 GMT 2023 , Edited by admin on Fri Dec 15 19:50:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID40180517
Created by admin on Fri Dec 15 19:50:20 GMT 2023 , Edited by admin on Fri Dec 15 19:50:20 GMT 2023
PRIMARY
NSC
102799
Created by admin on Fri Dec 15 19:50:20 GMT 2023 , Edited by admin on Fri Dec 15 19:50:20 GMT 2023
PRIMARY
PUBCHEM
16683116
Created by admin on Fri Dec 15 19:50:20 GMT 2023 , Edited by admin on Fri Dec 15 19:50:20 GMT 2023
PRIMARY