34810-67-8

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34810-67-8 Structure

Identification	Back Directory
[Name] 2-(1H-PYRAZOL-3-YL)PHENOL
[CAS] 34810-67-8
[Synonyms] BUTTPARK 74\09-20 2-(Pyrazol-5-yl)phenol 2-(1H-Pyrazol-3-yl)pheno o-(1H-pyrazol-3-yl)phenol 2-(1H-PYRAZOL-3-YL)PHENOL 3-(2-HYDROXYPHENYL)PYRAZOLE 2-(1H-Pyrazol-3-yl)phenol > 3-(2-Hydroxyphenyl)-1H-pyrazole 2-(1H-Pyrazol-3-yl)phenol JRH-02001, 2-(1H-Pyrazol-3-yl)phenol, 97%
[EINECS(EC#)] 252-222-4
[Molecular Formula] C9H8N2O
[MDL Number] MFCD03093876
[MOL File] 34810-67-8.mol
[Molecular Weight] 160.17

Chemical Properties	Back Directory
[Melting point ] 90-94 °C(lit.)
[Boiling point ] 381.0±17.0 °C(Predicted)
[density ] 1.284±0.06 g/cm3(Predicted)
[storage temp. ] Sealed in dry,Room Temperature
[form ] powder to crystal
[pka] 9.06±0.30(Predicted)
[color ] White to Light yellow to Light red
[λmax] 294nm(EtOH)(lit.)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36
[WGK Germany ] 3
[Hazard Note ] Irritant
[HS Code ] 2933199090

Spectrum Detail	Back Directory
[Spectrum Detail] 2-(1H-PYRAZOL-3-YL)PHENOL(34810-67-8)IR

Hazard Information	Back Directory
[General Description] 2-(1H-Pyrazol-3-yl)phenol is an organic building block useful in chemical synthesis studies.

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