1-hydroxy-4-unsubstituted benzenoids

Guaiacol, 99+%

CAS: 90-05-1 Formula molecolare: C₇H₈O₂ Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinonimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

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3-Phenylphenol, 90%

CAS: 580-51-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Sinonimo: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

2,2'-Biphenol, 99%

CAS: 1806-29-7 Formula molecolare: C12H10O2 Molecular Weight (g/mol): 186.21 Numero MDL: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Sinonimo: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC Name: 2-(2-hydroxyphenyl)phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

Calix[6]arene, 98%

CAS: 96107-95-8 Formula molecolare: C42H36O6 Molecular Weight (g/mol): 636.744 Numero MDL: MFCD00143083 InChI Key: JLSWUKWFQCVKCL-UHFFFAOYSA-N Sinonimo: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

2-Phenylphenol, 99+%

CAS: 90-43-7 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Sinonimo: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1

4-Nonylphenol, 99%, mixture of isomers

CAS: 84852-15-3 Numero MDL: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Sinonimo: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O

Salicylamide, 99%

CAS: 65-45-2 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinonimo: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O

2,3-Dimethoxyphenol, 98%

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Formula molecolare: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Sinonimo: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O

Salicylamide, 98%

CAS: 65-45-2 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinonimo: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O

3-(1H-Tetrazol-5-yl)phenol, 97%

CAS: 96859-34-6 Formula molecolare: C7H6N4O Molecular Weight (g/mol): 162.15 Numero MDL: MFCD06797247 InChI Key: IZORRBUQWFSCII-UHFFFAOYSA-N Sinonimo: 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole PubChem CID: 13455763 SMILES: OC1=CC=CC(=C1)C1=NNN=N1

3-Nitrophenol, 98+%

CAS: 554-84-7 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Sinonimo: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

3-Hydroxyphenylacetylene, 95+%

CAS: 10401-11-3 Formula molecolare: C8H6O Molecular Weight (g/mol): 118.14 Numero MDL: MFCD00078347 InChI Key: AODMJIOEGCBUQL-UHFFFAOYSA-N Sinonimo: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC Name: 3-ethynylphenol SMILES: OC1=CC=CC(=C1)C#C

3-Nitro-5-(trifluoromethyl)phenol, 98%, Thermo Scientific Chemicals

CAS: 349-57-5 Formula molecolare: C7H4F3NO3 Molecular Weight (g/mol): 207.11 Numero MDL: MFCD04973779 InChI Key: JDIAMHNYAPDMRB-UHFFFAOYSA-N Sinonimo: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol SMILES: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F

3-Hydroxybenzeneboronic acid, 97%

CAS: 87199-18-6 Formula molecolare: C6H7BO3 Molecular Weight (g/mol): 137.93 Numero MDL: MFCD01074603 InChI Key: WFWQWTPAPNEOFE-UHFFFAOYSA-N Sinonimo: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC Name: (3-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC(O)=C1