2,2′,2′′,2′′′-[1,2-Ethanediylidenetetrakis(thio)]tetrakis[acetic acid]
-
2,2′,2′′,2′′′-[1,2-Ethanediylidenetetrakis(thio)]tetrakis[acetic acid]
structure -
-
CAS No:
10003-69-7
-
Formula:
C10H14O8S4
-
Chemical Name:
2,2′,2′′,2′′′-[1,2-Ethanediylidenetetrakis(thio)]tetrakis[acetic acid]
-
Synonyms:
Acetic acid,2,2′,2′′,2′′′-[1,2-ethanediylidenetetrakis(thio)]tetrakis-;Acetic acid,(ethanediylidenetetrathio)tetra-;2,2′,2′′,2′′′-[1,2-Ethanediylidenetetrakis(thio)]tetrakis[acetic acid];1,1,2,2-Tetrakis(carboxymethylthio)ethane;Ethylidenetetrathiotetraacetic acid;(Ethanediylidenetetrathio)tetraacetic acid;ETTA;2,2′,2′′,2′′′-[1,2-Ethanediylidenetetrakis(thio)]tetraacetic acid
-
CAS No:
2,2′,2′′,2′′′-[1,2-Ethanediylidenetetrakis(thio)]tetrakis[acetic acid] Basic Attributes
390.47
390.47
232-998-0
DTXSID9064891
2930909090
Characteristics
250
0.90980
1.7138 (rough estimate)
196-201 °C
485.68°C (rough estimate)
424.2ºC
1.6000 (estimate)
Safety Information
III
8
1759
36/37/38-34
37/39-26-45-36/37/39-27-23
Xi,C
P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,2′,2′′,2′′′-[1,2-Ethanediylidenetetrakis(thio)]tetrakis[acetic acid] Use and Manufacturing
Acetic acid, 2,2',2'',2'''-[1,2-ethanediylidenetetrakis(thio)]tetrakis-: INACTIVE
Computed Properties
Molecular Weight:390.5
XLogP3:1.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:13
Exact Mass:389.95715209
Monoisotopic Mass:389.95715209
Topological Polar Surface Area:250
Heavy Atom Count:22
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
B,B′-(4,6-Dichloro-1,3-phenylene)bis[boronic acid]
1150114-65-0
-
3,3′-[[4-(Dimethylamino)phenyl]methylene]bis[6-hydroxy-5-methylbenzoic acid]
10143-03-0
-
3,3′-[2-Butyne-1,4-diylbis(oxy)]bis[2-hydroxy-1-propanesulfonic acid]
40456-31-3
-
Thiazolo[5,4-d]thiazole-2,5-diylbis[methoxybenzenesulfonic acid] Formula
66182-97-6
-
4,4′-[[1,1′-Biphenyl]-4,4′-diylbis(oxy)]bis[1,2-benzenedicarboxylic acid] Formula
26177-81-1
-
3,3′-[(2-Bromo-1,4-phenylene)di-(1E)-2,1-ethenediyl]bis[6-hydroxybenzoic acid] Formula
291766-06-8
-
3,3′-(Methylphosphinylidene)bis[propanoic acid] Structure
51805-41-5
-
3,3′-[Carbonylbis(imino-4,1-phenylene-2,1-diazenediyl)]bis[benzenesulfonic acid] Structure
34375-33-2
-
What is 2,2′-Oxybis[5-bromobenzoic acid]
1311197-85-9
-
What is P,P′-[(Propylimino)bis(methylene)]bis[phosphonic acid]
5995-27-7
2,2′,2′′,2′′′-[1,2-Ethanediylidenetetrakis(thio)]tetrakis[acetic acid]
SDSRequest for Quotation