Home Other Building Blocks 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)

2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)

CAS No.:
125248-71-7
Catalog Number:
AG000NE5
Molecular Formula:
C39H44O10
Molecular Weight:
672.7607
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
96%
In Stock USA
United States
$125
- +
5g
96%
In Stock USA
United States
$375
- +
10g
96%
In Stock USA
United States
$600
- +
25g
96%
In Stock USA
United States
$1200
- +
Product Description
Catalog Number:
AG000NE5
Chemical Name:
2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)
CAS Number:
125248-71-7
Molecular Formula:
C39H44O10
Molecular Weight:
672.7607
MDL Number:
MFCD11225140
IUPAC Name:
[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
InChI:
InChI=1S/C39H44O10/c1-4-36(40)46-26-12-8-6-10-24-44-32-18-14-30(15-19-32)38(42)48-34-22-23-35(29(3)28-34)49-39(43)31-16-20-33(21-17-31)45-25-11-7-9-13-27-47-37(41)5-2/h4-5,14-23,28H,1-2,6-13,24-27H2,3H3
InChI Key:
FQCKIWWAEIOPSD-UHFFFAOYSA-N
SMILES:
C=CC(=O)OCCCCCCOc1ccc(cc1)C(=O)Oc1ccc(c(c1)C)OC(=O)c1ccc(cc1)OCCCCCCOC(=O)C=C
EC Number:
419-310-6
Properties
Complexity:
1010  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
672.293g/mol
Formal Charge:
0
Heavy Atom Count:
49  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
672.771g/mol
Monoisotopic Mass:
672.293g/mol
Rotatable Bond Count:
26  
Topological Polar Surface Area:
124A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.9  
Properties