200,000+ products from a single source!

sales@angenechem.com

Home > Other Building Blocks > 113695-02-6

113695-02-6

113695-02-6 | Phenol, 2,2'-[dithiobis(methylene)]bis[6-methoxy-4-methyl- (9CI)

CAS No: 113695-02-6 Catalog No: AG0009CC MDL No:

Product Description

Catalog Number:
AG0009CC
Chemical Name:
Phenol, 2,2'-[dithiobis(methylene)]bis[6-methoxy-4-methyl- (9CI)
CAS Number:
113695-02-6
Molecular Formula:
C18H22O4S2
Molecular Weight:
366.4949
IUPAC Name:
2-[[(2-hydroxy-3-methoxy-5-methylphenyl)methyldisulfanyl]methyl]-6-methoxy-4-methylphenol
InChI:
InChI=1S/C18H22O4S2/c1-11-5-13(17(19)15(7-11)21-3)9-23-24-10-14-6-12(2)8-16(22-4)18(14)20/h5-8,19-20H,9-10H2,1-4H3
InChI Key:
SCZJWLKIERLXMB-UHFFFAOYSA-N
SMILES:
COc1cc(C)cc(c1O)CSSCc1cc(C)cc(c1O)OC

Properties

Complexity:
337  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
366.096g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
366.49g/mol
Monoisotopic Mass:
366.096g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
110A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9  

Related Products

© 2019 Angene International Limited. All rights Reserved.