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2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl 2-[4-Hydroxy-3,5-Bis(Pyrrolidin-1-Ylmethyl)Phenyl]Acetate
[CAS# 149110-76-9]

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Identification
Name 2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl 2-[4-Hydroxy-3,5-Bis(Pyrrolidin-1-Ylmethyl)Phenyl]Acetate
Synonyms 2-[4-Hydroxy-3,5-Bis(1-Pyrrolidinylmethyl)Phenyl]Acetic Acid 2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl Ester; 2-[4-Hydroxy-3,5-Bis(Pyrrolidin-1-Ylmethyl)Phenyl]Acetic Acid 2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl Ester; 2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl 2-[4-Hydroxy-3,5-Bis(Pyrrolidin-1-Ylmethyl)Phenyl]Ethanoate
Molecular Structure CAS#: 149110-76-9, 2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl 2-[4-Hydroxy-3,5-Bis(Pyrrolidin-1-Ylmethyl)Phenyl]Acetate
Molecular Formula C27H34N2O5
Molecular Weight 466.58
CAS Registry Number 149110-76-9
SMILES C1=C(C=C(C(=C1CN2CCCC2)O)CN3CCCC3)CC(OCC4OC5=C(OC4)C=CC=C5)=O
InChI 1S/C27H34N2O5/c30-26(33-19-23-18-32-24-7-1-2-8-25(24)34-23)15-20-13-21(16-28-9-3-4-10-28)27(31)22(14-20)17-29-11-5-6-12-29/h1-2,7-8,13-14,23,31H,3-6,9-12,15-19H2
InChIKey HLQWZRORUBOPJF-UHFFFAOYSA-N
Properties
Density 1.253g/cm3 (Cal.)
Boiling point 584.872°C at 760 mmHg (Cal.)
Flash point 307.52°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl 2-[4-Hydroxy-3,5-Bis(Pyrrolidin-1-Ylmethyl)Phenyl]Acetate
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