2,2′-Methylenebis[6-(1,1-dimethylethyl)phenol]
-
![2,2′-Methylenebis[6-(1,1-dimethylethyl)phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/74c9c681631e4a388b6c8cab220ca4d0.png "2,2′-Methylenebis[6-(1,1-dimethylethyl)phenol]")
2,2′-Methylenebis[6-(1,1-dimethylethyl)phenol]
structure -
-
CAS No:
133-63-1
-
Formula:
C21H28O2
-
Chemical Name:
2,2′-Methylenebis[6-(1,1-dimethylethyl)phenol]
-
Synonyms:
Phenol,2,2′-methylenebis[6-(1,1-dimethylethyl)-;Phenol,2,2′-methylenebis[6-tert-butyl-;2,2′-Methylenebis[6-(1,1-dimethylethyl)phenol];2,2′-Methylenebis[6-tert-butylphenol];Seenox 224M
-
CAS No:
2,2′-Methylenebis[6-(1,1-dimethylethyl)phenol] Basic Attributes
312.44582
312.45
205-115-1
DTXSID30157899
2907299090
Characteristics
40.5
6.5
1.044g/cm3
105-106 °C @ Solvent: Hexane
408.1ºC at 760mmHg
176.5ºC
1.555
3.04E-07mmHg at 25°C
Computed Properties
Molecular Weight:312.4
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:312.208930132
Monoisotopic Mass:312.208930132
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2,2′-Methylenebis[6-(1,1-dimethylethyl)phenol]
SDSRequest for Quotation