2,3-(4-Carboxybenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene Structure

2,3-(4-Carboxybenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene

Chemical Properties

Melting point 121-126 °C
Boiling point 449.21°C (rough estimate)
Density  1.157
refractive index  1.5500 (estimate)
storage temp.  2-8°C
form  Powder
pka 4.24±0.20(Predicted)
color  Almost white to light beige
InChI InChI=1S/C17H24O8/c18-17(19)14-1-2-15-16(13-14)25-12-10-23-8-6-21-4-3-20-5-7-22-9-11-24-15/h1-2,13H,3-12H2,(H,18,19)
InChIKey GFQYJVLOPVAPGJ-UHFFFAOYSA-N
SMILES O1C2=CC=C(C(O)=O)C=C2OCCOCCOCCOCCOCC1
CAS DataBase Reference 60835-75-8

Safety

Symbol(GHS) Exclamation Mark (GHS07)
Signal wordWarning
Hazard statements H315-H319
Precautionary statements P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Safety Statements  24/25-22
HS Code  29329900
NFPA 704:
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2,3-(4-Carboxybenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene Price

2,3-(4-Carboxybenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene Chemical Properties,Usage,Production

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2,3-(4-Carboxybenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene Spectrum