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Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester Structure

Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester

Chemical Properties

Melting point 138-139 °C(Solv: chloroform (67-66-3); heptane (142-82-5))
Boiling point 272.2±40.0 °C(Predicted)
Density  1.559±0.06 g/cm3(Predicted)
storage temp.  2-8°C
form  powder to crystal
pka 4.50±0.40(Predicted)
color  White to Orange to Green
InChI InChI=1S/C8H10O4/c1-12-6(11)8-2-7(3-8,4-8)5(9)10/h2-4H2,1H3,(H,9,10)
InChIKey UJZHYIMESNWEQA-UHFFFAOYSA-N
SMILES C12(C(OC)=O)CC(C(O)=O)(C1)C2

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H302-H315-H319-H335
Precautionary statements P261-P305+P351+P338
RIDADR  UN2811
HS Code  2917198090
NFPA 704:
0
2 0

Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester Price

Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester Chemical Properties,Usage,Production

Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester synthesis

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Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, MonoMethyl ester Spectrum