2′,4′-Difluoro[1,1′-biphenyl]-4-ol
-
![2′,4′-Difluoro[1,1′-biphenyl]-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a02ae4e0a251469a9bf184450a4d18cf.png "2′,4′-Difluoro[1,1′-biphenyl]-4-ol")
2′,4′-Difluoro[1,1′-biphenyl]-4-ol
structure -
-
CAS No:
59089-68-8
-
Formula:
C12H8F2O
-
Chemical Name:
2′,4′-Difluoro[1,1′-biphenyl]-4-ol
-
Synonyms:
[1,1′-Biphenyl]-4-ol,2′,4′-difluoro-;2′,4′-Difluoro[1,1′-biphenyl]-4-ol;4-(2,4-Difluorophenyl)phenol;2,4-Difluoro-4′-hydroxybiphenyl;2′,4′-Difluorobiphenyl-4-ol;2′,4′-Difluoro-4-hydroxybiphenyl
-
CAS No:
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:206.19
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:206.05432120
Monoisotopic Mass:206.05432120
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation