2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]
-
![2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3d75c203f4f744edb6392fdb9b81aaad.png "2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]")
2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]
structure -
-
CAS No:
50378-93-3
-
Formula:
C33H52O2
-
Chemical Name:
2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]
-
Synonyms:
Phenol,2,2′-methylenebis[4,6-bis(1,1-dimethylpropyl)-;2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]
-
CAS No:
2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol] Basic Attributes
480.76500
480.76
256-567-1
DTXSID3068546
2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol] Use and Manufacturing
Phenol, 2,2'-methylenebis[4,6-bis(1,1-dimethylpropyl)-: INACTIVE
Computed Properties
Molecular Weight:480.8
XLogP3:12
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:480.396730897
Monoisotopic Mass:480.396730897
Topological Polar Surface Area:40.5
Heavy Atom Count:35
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2′-Methylenebis[4,6-bis(1,1-dimethylpropyl)phenol]
Request for Quotation