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88708-84-3 | Benzene, 1,2-bis(2-phenoxyphenoxy)-
CAS No: 88708-84-3 Catalog No: AG0046G5 MDL No:
Product Description
Catalog Number:
AG0046G5
Chemical Name:
Benzene, 1,2-bis(2-phenoxyphenoxy)-
CAS Number:
88708-84-3
Molecular Formula:
C30H22O4
Molecular Weight:
446.4933
IUPAC Name:
1,2-bis(2-phenoxyphenoxy)benzene
InChI:
InChI=1S/C30H22O4/c1-3-13-23(14-4-1)31-25-17-7-9-19-27(25)33-29-21-11-12-22-30(29)34-28-20-10-8-18-26(28)32-24-15-5-2-6-16-24/h1-22H
InChI Key:
SDUQWTDEBSFSIV-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)Oc1ccccc1Oc1ccccc1Oc1ccccc1Oc1ccccc1
Properties
Complexity:
520
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
446.152g/mol
Formal Charge:
0
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
446.502g/mol
Monoisotopic Mass:
446.152g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
36.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8
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