200,000+ products from a single source!
sales@angenechem.com
Home > Other Building Blocks > 88408-52-0
88408-52-0 | Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1,4-dimethyl-1H-pyrazol-5-yl)-
CAS No: 88408-52-0 Catalog No: AG004F38 MDL No:
Product Description
Catalog Number:
AG004F38
Chemical Name:
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1,4-dimethyl-1H-pyrazol-5-yl)-
CAS Number:
88408-52-0
Molecular Formula:
C19H28N2O
Molecular Weight:
300.4384
IUPAC Name:
2,6-ditert-butyl-4-(2,4-dimethylpyrazol-3-yl)phenol
InChI:
InChI=1S/C19H28N2O/c1-12-11-20-21(8)16(12)13-9-14(18(2,3)4)17(22)15(10-13)19(5,6)7/h9-11,22H,1-8H3
InChI Key:
CVQBWCGBYIXLFL-UHFFFAOYSA-N
SMILES:
Cc1cnn(c1c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
Properties
Complexity:
358
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
300.22g/mol
Formal Charge:
0
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
300.446g/mol
Monoisotopic Mass:
300.22g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
38A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.2
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.