ChemicalBook--->CAS DataBase List--->4265-58-1

4265-58-1

4265-58-1 Structure

4265-58-1 Structure
IdentificationBack Directory
[Name]

2,2'-[propane-2,2-diylbis(thio)]diacetic acid
[CAS]

4265-58-1
[Synonyms]

TK-COOH
2,2'-[propane-2,2-diylbis(thio)]diacetic acid
Acetic acid, 2,2'-[(1-methylethylidene)bis(thio)]bis-
2-[2-(carboxymethylsulfanyl)propan-2-ylsulfanyl]acetic acid
[Molecular Formula]

C7H12O4S2
[MDL Number]

MFCD01830380
[MOL File]

4265-58-1.mol
[Molecular Weight]

224.3
Chemical PropertiesBack Directory
[Melting point ]

130-132 °C
[Boiling point ]

130-131 °C(Press: 0.1 Torr)
[density ]

1.390±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

3.39±0.10(Predicted)
[InChI]

InChI=1S/C7H12O4S2/c1-7(2,12-3-5(8)9)13-4-6(10)11/h3-4H2,1-2H3,(H,8,9)(H,10,11)
[InChIKey]

CAYIJDHBFNCNOL-UHFFFAOYSA-N
[SMILES]

C(SCC(O)=O)(SCC(O)=O)(C)C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-[propane-2,2-diylbis(thio)]diacetic acid(4265-58-1)1HNMR
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