Basic Information |
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Product Name: | 3-PHENYLPHENOL |
CAS: | 580-51-8 |
English Synonyms: | OTAVA-BB 1179098 ; M-HYDROXYBIPHENYL ; 3-PHENYLPHENOL ; 3-BIPHENYLOL ; M-PHENYLPHENOL ; 1,1'-BIPHENYL-3-OL ; BIPHENYL-3-OL ; 3-HYDROXYBIPHENYL ; 3-HYDROXYDIPHENYL |
MDL Number.: | MFCD00002294 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | C1(=CC=CC=C1)C=1C=C(C=CC1)O |
InChi: | InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
InChiKey: | InChIKey=UBXYXCRCOKCZIT-UHFFFAOYSA-N |
Property |
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Melting Point: | 75-80 DEG C(LIT)/75-80℃ |
Boiling Point: | 120-130 DEG C/300℃ |
Comments: | OTHER NOTES: REMAINDER 4-PHENYLPHENOL UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: | GHS07 |
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 |
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