CAS No. 174063-87-7

1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene Pricing >

 

Product Information

Chemical Formula: C33H32O10
Molecular Weight:588.6
Synonyms:4-(3-Acryloyloxypropyloxy)-Benzoesure -2-Methyl-1, 4-Phenylester; 2-Methyl-1,4-Phenylene-Bis[4[3(Acryloyloxy)Propyloxy]Benzoate]; 4-(3-Acryloyloxypropyloxy)Benzoic Acid 2-Methyl-1,4-Phenylene Ester; 2-Methyl-1,4-Phenylene Bis(4-(3-(Acryloyloxy)Propoxy)Benzoate); Benzoic Acid, 4-[3-[(1-Oxo-2-Propenyl)Oxy]Propoxy]-,2-Methyl-1,4-Phenylene Ester; 4- (3-Acryloyloxy-Propoxy) Benzoic Acid 2-Methyl-1,4-Phenylene Ester; 1,4-Bis-[4-(3-Acryloyloxypropyloxy)Benzoyloxy]-2-Methylbenze; Benzoic Acid, 4-[3-[(1-Oxo-2-Propen-1-Yl)Oxy]Propoxy]-, 1,1'-(2-Methyl-1,4-Phenylene) Ester
MDL No.:MFCD09743681
EINECS / EC No.:N/A
Pubchem CID:20807398
IUPAC Name:[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate
Standard 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
InchI Key:ISSYGWIDLYOJEN-UHFFFAOYSA-N
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
Appearance:-
Melting Point:N/A
Boiling Point:733.5±60.0 °C at 760 mmHg
Density (Theoretical):1.219

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
Flash Point:303.9 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07