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56183-35-8

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56183-35-8 Structure

56183-35-8 Structure

Identification	Back Directory
[Name] 4-(3-HYDROXYPHENOXY)BENZOIC ACID
[CAS] 56183-35-8
[Synonyms] Hydroxyphenoxybenzoicacid 4-(3-HYDROXYPHENOXY)BENZOIC ACID 4-(m-Hydroxyphenoxy)benzoic acid 4-(3-HYDROXYPHENOXY)BENZOIC ACID 99+%
[Molecular Formula] C13H10O4
[MDL Number] MFCD00059644
[MOL File] 56183-35-8.mol
[Molecular Weight] 230.22

Chemical Properties	Back Directory
[Melting point ] 171 °C
[Boiling point ] 429.873±30.00 °C(Press: 760.00 Torr)(predicted)
[density ] 1.346±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ] Sealed in dry,Room Temperature
[form ] powder to crystal
[pka] 4.336±0.10(predicted)
[color ] White to Orange to Green
[InChI] 1S/C13H10O4/c14-10-2-1-3-12(8-10)17-11-6-4-9(5-7-11)13(15)16/h1-8,14H,(H,15,16)
[InChIKey] DEDKCEDXZJIDKZ-UHFFFAOYSA-N
[SMILES] OC(=O)c1ccc(Oc2cccc(O)c2)cc1
[CAS DataBase Reference] 56183-35-8

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H319
[Precautionary statements ] P264-P270-P280-P301+P312+P330-P305+P351+P338-P337+P313-P501
[Hazard Codes ] Xn
[Risk Statements ] 22
[WGK Germany ] WGK 3
[HS Code ] 2918.99.4700
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Acute Tox. 4 Oral Eye Irrit. 2

Spectrum Detail	Back Directory
[Spectrum Detail] 4-(3-HYDROXYPHENOXY)BENZOIC ACID(56183-35-8)MS 4-(3-HYDROXYPHENOXY)BENZOIC ACID(56183-35-8)¹HNMR 4-(3-HYDROXYPHENOXY)BENZOIC ACID(56183-35-8)¹³CNMR 4-(3-HYDROXYPHENOXY)BENZOIC ACID(56183-35-8)IR1 4-(3-HYDROXYPHENOXY)BENZOIC ACID(56183-35-8)IR2

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