CAS No. 174063-87-7

Molecular Formula: C33H32O10
Molecular Weight: 588.60118

Molecular Weight: 588.60
Molecular Formula: C33H32O10
Canonical SMILES: CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCOC(=O)C=C
InChI: InChI=1S/C33H32O10/c1-4-30(34)40-20-6-18-38-26-12-8-24(9-13-26)32(36)42-28-16-17-29(23(3)22-28)43-33(37)25-10-14-27(15-11-25)39-19-7-21-41-31(35)5-2/h4-5,8-17,22H,1-2,6-7,18-21H2,3H3
InChIKey: ISSYGWIDLYOJEN-UHFFFAOYSA-N
Boiling Point: 733.5°C at 760 mmHg
Melting Point: 223 °C
Purity: 98%
Storage: Keep in dark place. Sealed in dry. Room temperature.
Synonyms: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester
Description
1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy.


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Smile code:
CC1=CC(OC(C2=CC=C(OCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCOC(C=C)=O)C=C3)=O
MDL Number:
MFCD09743681
Purity :
98%
Available in stock:
5635.1 g