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Arsenic triethoxide - 97%, high purity , CAS No.3141-12-6
Basic Description
Synonyms
SCHEMBL3634303 | Triethoxyarsine | Arsenic triethoxide | Triethoxyarsine, 97% | Arsenic ethoxide | Arsenic(Iii) Ethoxide | ?ARSENIC TRIETHOXIDE | EINECS 221-543-1 | Arsenous acid, triethyl ester | triethyl arsorite | Arsenious acid (H3AsO3), triethyl este
Specifications & Purity
≥97%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organometallic compounds
Class
Organometalloid compounds
Subclass
Organoarsenic compounds
Intermediate Tree Nodes
Not available
Direct Parent
Trivalent organic arsenic compounds
Alternative Parents
Organic metalloid salts Organooxygen compounds Organic oxoanionic compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Trivalent organic arsenic compound - Organic arsenite - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as trivalent organic arsenic compounds. These are organoarsenic compounds in which a carbon is linked to a trivalent arsenic atom.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
triethyl arsorite
INCHI
InChI=1S/C6H15AsO3/c1-4-8-7(9-5-2)10-6-3/h4-6H2,1-3H3
InChIKey
BUZKVHDUZDJKHI-UHFFFAOYSA-N
Smiles
CCO[As](OCC)OCC
Isomeric SMILES
CCO[As](OCC)OCC
Molecular Weight
210.11
Reaxy-Rn
1699059
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1699059&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive
Refractive Index
1.433
Boil Point(°C)
162° C (lit.) at 745 mmHg
Molecular Weight
210.100 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
6
Exact Mass
210.024 Da
Monoisotopic Mass
210.024 Da
Topological Polar Surface Area
27.700 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
55.700
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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