4,4′-[(1E)-1,2-Dimethyl-1,2-ethenediyl]bis[phenol]
-
![4,4′-[(1E)-1,2-Dimethyl-1,2-ethenediyl]bis[phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9afb194d397a4978ac5bad87548399b0.png "4,4′-[(1E)-1,2-Dimethyl-1,2-ethenediyl]bis[phenol]")
4,4′-[(1E)-1,2-Dimethyl-1,2-ethenediyl]bis[phenol]
structure -
-
CAS No:
552-80-7
-
Formula:
C16H16O2
-
Chemical Name:
4,4′-[(1E)-1,2-Dimethyl-1,2-ethenediyl]bis[phenol]
-
Synonyms:
Phenol,4,4′-[(1E)-1,2-dimethyl-1,2-ethenediyl]bis-;4,4′-Stilbenediol,α,α′-dimethyl-,(E)-;Phenol,4,4′-(1,2-dimethyl-1,2-ethenediyl)bis-,(E)-;4,4′-[(1E)-1,2-Dimethyl-1,2-ethenediyl]bis[phenol];Dimethylstilbestrol;α,α′-Dimethyl-4,4′-stilbenediol;NSC 45946
-
CAS No:
4,4′-[(1E)-1,2-Dimethyl-1,2-ethenediyl]bis[phenol] Basic Attributes
240.302
240.30
30L22Q8N9M
658943|45946
DTXSID2022468
Computed Properties
Molecular Weight:240.30
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:240.115029749
Monoisotopic Mass:240.115029749
Topological Polar Surface Area:40.5
Heavy Atom Count:18
Complexity:262
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4,4′-[(1E)-1,2-Dimethyl-1,2-ethenediyl]bis[phenol]
SDSRequest for Quotation