Tributylstannyl 4-hydroxybenzoate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H32O3Sn
Molecular Weight	427.166
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Tributylstannyl 4-hydroxybenzoate

Structure Search

SMILES

CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CC=C(O)C=C1

InChI

InChIKey=CINMZTUXCWJRJI-UHFFFAOYSA-M

InChI=1S/C7H6O3.3C4H9.Sn/c8-6-3-1-5(2-4-6)7(9)10;3*1-3-4-2;/h1-4,8H,(H,9,10);3*1,3-4H2,2H3;/q;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula	C19H32O3Sn
Molecular Weight	427.166
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 12:39:22 GMT 2023` Edited by `admin` on `Sat Dec 16 12:39:22 GMT 2023`
Record UNII	Y29PQP65TH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Tributylstannyl 4-hydroxybenzoate

Systematic Name

English

Benzoic acid, 4-hydroxy-, tributylstannyl ester

Systematic Name

English

Code System Code Type Description

PUBCHEM

16683980

Created by admin on Sat Dec 16 12:39:22 GMT 2023 , Edited by admin on Sat Dec 16 12:39:22 GMT 2023

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ECHA (EC/EINECS)

231-024-1

Created by admin on Sat Dec 16 12:39:22 GMT 2023 , Edited by admin on Sat Dec 16 12:39:22 GMT 2023

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CAS

7414-81-5

Created by admin on Sat Dec 16 12:39:22 GMT 2023 , Edited by admin on Sat Dec 16 12:39:22 GMT 2023

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EPA CompTox

DTXSID30225108

Created by admin on Sat Dec 16 12:39:22 GMT 2023 , Edited by admin on Sat Dec 16 12:39:22 GMT 2023

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FDA UNII

Y29PQP65TH

Created by admin on Sat Dec 16 12:39:22 GMT 2023 , Edited by admin on Sat Dec 16 12:39:22 GMT 2023

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