Basic Information |
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Product Name: | 4-PHENOXYTHIOPHENOL |
CAS: | 38778-05-1 |
English Synonyms: | 4-PHENOXYBENZENE-1-THIOL ; 4-PHENOXYTHIOPHENOL ; 4-PHENOXY-BENZENETHIOL |
MDL Number.: | MFCD00460414 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)Oc2ccc(cc2)S |
InChi: | InChI=1S/C12H10OS/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,14H |
InChiKey: | InChIKey=VUFOTXYLUWEYFC-UHFFFAOYSA-N |
Property |
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Boiling Point: | 128 DEG/0.1MM |
Safety information |
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