Name: | 4-PHENOXYPHENOL |
CAS: | 831-82-3 |
Synonyms: | P-PHENOXYPHENOL ; 4-HYDROXYDIPHENYL ETHER ; 4-PHENOXYPHENOL ; 4-HYDROXYPHENOXY PHENOL ; HYDROQUINONE MONOPHENYL ETHER ; POP |
MDL.: | MFCD00002331 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | O(C1=CC=CC=C1)C1=CC=C(C=C1)O |
InChi: | InChI=1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
InChiKey: | InChIKey=ZSBDGXGICLIJGD-UHFFFAOYSA-N |
Property |
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Melting Point: | 80-84 DEG C(LIT)/83°C |
Boiling Point: | DENSITY: 1.11/167°C |
Physical Property: | FLASHPOINT: 170 DEG C FLASHPOINT: 338 DEG F |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
4-PHENOXYPHENOL
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