1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)
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1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)
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CAS No:
22504-50-3
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Formula:
C8H14O4S2
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Chemical Name:
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)
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Synonyms:
Propanoic acid,3-mercapto-,1,1′-(1,2-ethanediyl) ester;Propionic acid,3-mercapto-,ethylene ester;Propanoic acid,3-mercapto-,1,2-ethanediyl ester;Ethylene glycol,bis(3-mercaptopropionate);1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate);Ethylene glycol bis(β-mercaptopropionate);Ethylene 3-mercaptopropionate;Ethylenebis(3-mercaptopropionate);E 23 (crosslinking agent);Ethylene glycol di(β-mercaptopropionate);Ethylenebis(β-mercaptopropionate);E 23;Ethylene glycol di(3-mercaptopropionate);1,2-Ethylene glycol bis(3-mercaptopropionate);Thiocure GDMP;GDMP;Glycol dimercaptopropionate;Ethane-1,2-diyl bis(3-sulfanylpropanoate);Ethylene glycol bis(mercaptopropionate);Glycol di-3-mercaptopropionate
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CAS No:
Description
Liquid. Insoluble in water and hexane; soluble in alcohol, acetone, and benzene. Combustible.
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate) Basic Attributes
238.32
238.32
245-044-3
4F7C53QM7T
DTXSID2066804
2930909090
Characteristics
54.6
0.71260
1.218 g/cm3
148 °C
358.7ºC at 760 mmHg
255°C(lit.)
1.509
2.51E-05mmHg at 25°C
Safety Information
P264, P270, P273, P301+P310, P321, P330, P391, P405, P501
H301
|Danger|H301 (47.62%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P310, P301+P312, P302+P352, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P363, P391, P405, and P501|Aggregated GHS information provided by 47 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate) Use and Manufacturing
Cross-linking agent for polymers, especially epoxy resins; chemical intermediate.
Propanoic acid, 3-mercapto-, 1,1'-(1,2-ethanediyl) ester: ACTIVE
Computed Properties
Molecular Weight:238.3
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:238.03335127
Monoisotopic Mass:238.03335127
Topological Polar Surface Area:54.6
Heavy Atom Count:14
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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