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Home > Encyclopedia > Monobutyltin tris(2-ethylhexyl thioglycolate)

Monobutyltin tris(2-ethylhexyl thioglycolate)

Monobutyltin tris(2-ethylhexyl thioglycolate) structure

Monobutyltin tris(2-ethylhexyl thioglycolate) 

structure
  • CAS No:

    26864-37-9

  • Formula:

    C34H66O6S3Sn

  • Chemical Name:

    Monobutyltin tris(2-ethylhexyl thioglycolate)

  • Synonyms:

    8-Oxa-3,5-dithia-4-stannatetradecanoic acid,4-butyl-10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-7-oxo-,2-ethylhexyl ester;Acetic acid,[(butylstannylidyne)trithio]tri-,tris(2-ethylhexyl) ester;Monobutyltin tris(2-ethylhexyl thioacetate);Monobutyltin tris(2-ethylhexyl thioglycolate);Tris(2-ethylhexyl) 2,2′,2′′-[(butylstannylidyne)tris(thio)]trisacetate;Monobutyltin tris(2-ethylhexyl mercaptoacetate);Butyltin tris(2-ethylhexyl thioglycolate);Mono-n-butyltin tris(2-ethylhexylmercaptoacetate);2-Ethylhexyl 4-butyl-10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate;40968-77-2

Description

Liquid


Liquid

Monobutyltin tris(2-ethylhexyl thioglycolate) Basic Attributes

785.78924

785.79

248-070-3

WAI2ROM2B4

DTXSID1029750

2930909090

Characteristics

155

10.00850

Liquid

270.9ºC at 760mmHg

137.4ºC

Safety Information

P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P391, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P391, and P501|Aggregated GHS information provided by 122 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Monobutyltin tris(2-ethylhexyl thioglycolate) Use and Manufacturing

Uses

Heat stabilizer


Building/construction materials not covered elsewhere

Production

500,000 - 1,000,000 lb

Plastic material and resin manufacturing|8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 4-butyl-10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-7-oxo-, 2-ethylhexyl ester: ACTIVE

Computed Properties

Molecular Weight:785.8
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:33
Exact Mass:786.304356
Monoisotopic Mass:786.304356
Topological Polar Surface Area:155
Heavy Atom Count:44
Complexity:654
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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