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Home Other Building Blocks Phenol, 4,4'-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-

Phenol, 4,4'-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-

CAS No.:
1620-93-5
Catalog Number:
AG001SLS
Molecular Formula:
C30H46O2S
Molecular Weight:
470.7500
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
50mg
90%
1 week
United States
$307
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Product Description
Catalog Number:
AG001SLS
Chemical Name:
Phenol, 4,4'-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-
CAS Number:
1620-93-5
Molecular Formula:
C30H46O2S
Molecular Weight:
470.7500
MDL Number:
MFCD00183207
IUPAC Name:
2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylsulfanylmethyl]phenol
InChI:
InChI=1S/C30H46O2S/c1-27(2,3)21-13-19(14-22(25(21)31)28(4,5)6)17-33-18-20-15-23(29(7,8)9)26(32)24(16-20)30(10,11)12/h13-16,31-32H,17-18H2,1-12H3
InChI Key:
UDFARPRXWMDFQU-UHFFFAOYSA-N
SMILES:
CC(c1cc(CSCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)C(C)(C)C)(C)C
EC Number:
216-591-5
Properties
Complexity:
513  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
470.322g/mol
Formal Charge:
0
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
470.756g/mol
Monoisotopic Mass:
470.322g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
65.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
9.8  
Properties