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Molecule
ID:64839
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₃₄O₂Sn
Molecular Mass
365.13026
Exact Mass
366.15807433
Charge
0
InChI
InChI=1S/3C4H9.C3H7O2.Sn/c3*1-3-4-2;1-4-3-5-2;/h3*1,3-4H2,2H3;1,3H2,2H3;
InChIKey
MHKKJWZUBFCJSI-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](CCCC)(CCCC)COCOC
Isomeric Smiles
C(OCOC)[Sn](CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
6.941
LogD (pH = 7.4)
6.941
Log P
6.941
Molar Refractivity
76.0052
Polarizability
35.12068
Polar Surface Area
18.46
Rotatable Bonds
13
Lipinski's Rule of Five
false
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Data Source
Academic Data
PubChem
4193592
Commercial Catalog
TRC
M263000
Matrix Scientific
070168
Names and Identifiers
Synonyms
Tributyl[(methoxymethoxy)methyl]stannane
(Methoxymethoxymethyl)tributyltin
Tributyl[(methoxymethoxy)methyl]stannane
[(Methoxymethoxy)methyl]tributylstannane
IUPAC Traditional name
tributyl[(methoxymethoxy)methyl]stannane
IUPAC name
tributyl[(methoxymethoxy)methyl]stannane
Registration numbers
CAS Number
100045-83-8
PubChem CID
4193592
PubChem SID
162030578
MDL Number
MFCD03412101
Molecule Details
TRC
M263000
Reagent used to conduct (Methoxymethoxy)methyl additions
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
94%
Source
Download link
Source
Physical Property
Dichloromethane
Source
Methanol
Source
Chloroform
Source
Ethyl Acetate
Source
Colourless Liquid
Source
Certificate of Analysis
Solubility
Apperance