Benzoic acid,4-hydroxy-, tributylstannyl ester

: Iupac Name：tributylstannyl 4-hydroxybenzoate; CAS No.: 7414-81-5; Molecular Weight：427.16558; Modify Date.: 2023-12-23 08:37

1. Names and Identifiers

: 1.1 Name; Benzoic acid,4-hydroxy-, tributylstannyl ester; 1.2 Synonyms; 231-024-1 4-{[(Tributylstannyl)oxy]carbonyl}phenol Benzoic acid, 4-hydroxy-, tributylstannyl ester Benzoic acid, p-hydroxy-, tributyltin deriv. Benzoic acid, p-hydroxy-,tributyltin deriv. (8CI) DTXSID30225108 EINECS 231-024-1 NS00047181 Phenol, 4-[[(tributylstannyl)oxy]carbonyl]- Phenol,4-[[(tributylstannyl)oxy]carbonyl]- (9CI) Tin, tributyl[(p-hydroxybenzoyl)oxy]- Tin,tributyl[(p-hydroxybenzoyl)oxy]- (7CI,8CI) Tributylstannyl 4-hydroxybenzoate Tributylstannyl p-hydroxybenzoate Tributylstannylp-hydroxybenzoate Tributyltin p-hydroxybenzoate Tributyltinp-hydroxybenzoate; View all

1.7 Inchi: 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

2. Properties

3. Synthesis Route

7414-81-5Total: 1 Synthesis Route

56-35-9 53 Suppliers

99-96-7 354 Suppliers

7414-81-5 1 Suppliers

Literatures:
Yoshitomi Pharmaceutical Industries, Ltd. Patent: JP66-8856 , 1966 ; C.A., 1966 , vol. 65, p. 12240
Yield: null

4. Precursor and Product

precursor:

56-35-9

99-96-7

5. Computational chemical data

Molecular Weight: 427.16558g/mol
Molecular Formula: C₁₉H₃₂O₃Sn
Compound Is Canonicalized: True
XLogP3-AA: null
Exact Mass: 428.137347
Monoisotopic Mass: 428.137347
Complexity: 303
Rotatable Bond Count: 12
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 3
Topological Polar Surface Area: 46.5
Heavy Atom Count: 23
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Isotope Atom Count: 0
Covalently-Bonded Unit Count: 1
CACTVS Substructure Key Fingerprint: AAADcfB4MAAAAAAAAACAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAACAAADASAmAAyDoAAAgCIAiDSCAACAAAkIAAIiAEGCMgIJjKCFRKAcQAkwBEImYeI7CTOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA==

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