BGC > Buscar Producto > RM257 | 174063-87-7

Molecular Formula: C33H32O10
Molecular Weight: 588.60118

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.

• Molecular Weight:588.60
• Boiling Point:733.5ºC at 760 mmHg
• Melting Point:223 °C
• Purity:98%

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
Appearance:
White to Almost white powder to crystal
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

Purity: 98%
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
MolFormula: C33H32O10
MolWeight: 588.6012
Available in stock: 19074.3

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:
11108.35 g