Home Other Building Blocks 2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate)

2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate)

CAS No.:
174063-87-7
Catalog Number:
AG001ZF7
Molecular Formula:
C33H32O10
Molecular Weight:
588.6012
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
50mg
95%
In Stock USA
United States
$13
- +
250mg
95%
In Stock USA
United States
$34
- +
1g
95%
In Stock USA
United States
$104
- +
5g
95%
In Stock USA
United States
$357
- +
10g
95%
In Stock USA
United States
$676
- +
25g
95%
In Stock USA
United States
$1244
- +
Product Description
Catalog Number:
AG001ZF7
Chemical Name:
2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate)
CAS Number:
174063-87-7
Molecular Formula:
C33H32O10
Molecular Weight:
588.6012
MDL Number:
MFCD09743681
IUPAC Name:
[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate
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:
C=CC(=O)OCCCOc1ccc(cc1)C(=O)Oc1ccc(c(c1)C)OC(=O)c1ccc(cc1)OCCCOC(=O)C=C
Properties
Complexity:
917  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
588.2g/mol
Formal Charge:
0
Heavy Atom Count:
43  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
588.609g/mol
Monoisotopic Mass:
588.2g/mol
Rotatable Bond Count:
20  
Topological Polar Surface Area:
124A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.7  
Properties