1-hydroxy-4-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the fourth carbon, or the fourth position, in the benzene ring.

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

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

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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
Numero MDL	MFCD00002294
PubChem CID	11381
Formula molecolare	C12H10O
CAS	580-51-8
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:34338
SMILES	OC1=CC=CC(=C1)C1=CC=CC=C1
IUPAC Name	3-phenylphenol
InChI Key	UBXYXCRCOKCZIT-UHFFFAOYSA-N

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

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

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

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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
Numero MDL	MFCD00002210
PubChem CID	15731
Formula molecolare	C12H10O2
CAS	1806-29-7
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:28970
SMILES	OC1=CC=CC=C1C1=CC=CC=C1O
IUPAC Name	2-(2-hydroxyphenyl)phenol
InChI Key	IMHDGJOMLMDPJN-UHFFFAOYSA-N

2,6-Dimethoxyphenol, 99%

CAS: 91-10-1 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.17 Numero MDL: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinonimo: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O

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Sinonimo	syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol
Numero MDL	MFCD00064434
PubChem CID	7041
Formula molecolare	C8H10O3
CAS	91-10-1
Molecular Weight (g/mol)	154.17
ChEBI	CHEBI:955
SMILES	COC1=CC=CC(OC)=C1O
IUPAC Name	2,6-dimethoxyphenol
InChI Key	KLIDCXVFHGNTTM-UHFFFAOYSA-N

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

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Sinonimo	calix 6 arene,hexahydroxycalix 6 arene
Numero MDL	MFCD00143083
PubChem CID	2724885
Formula molecolare	C42H36O6
CAS	96107-95-8
Molecular Weight (g/mol)	636.744
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
InChI Key	JLSWUKWFQCVKCL-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
Numero MDL	MFCD00002208
PubChem CID	7017
Formula molecolare	C12H10O
CAS	90-43-7
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:17043
SMILES	OC1=CC=CC=C1C1=CC=CC=C1
InChI Key	LLEMOWNGBBNAJR-UHFFFAOYSA-N

2,2'-Dihydroxybiphenyl, 99%

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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
Numero MDL	MFCD00002210
PubChem CID	15731
Formula molecolare	C12H10O2
CAS	1806-29-7
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:28970
SMILES	OC1=CC=CC=C1C1=CC=CC=C1O
InChI Key	IMHDGJOMLMDPJN-UHFFFAOYSA-N

3-Cyanophenol, 97%

CAS: 873-62-1 Formula molecolare: C₇H₅NO Molecular Weight (g/mol): 119.12 Numero MDL: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Sinonimo: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N

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Sinonimo	3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
Numero MDL	MFCD00002252
PubChem CID	13394
Formula molecolare	C₇H₅NO
CAS	873-62-1
Molecular Weight (g/mol)	119.12
SMILES	C1=CC(=CC(=C1)O)C#N
IUPAC Name	3-hydroxybenzonitrile
InChI Key	SGHBRHKBCLLVCI-UHFFFAOYSA-N

3-Hydroxybenzonitrile, 99%

CAS: 873-62-1 Formula molecolare: C7H5NO Molecular Weight (g/mol): 119.123 Numero MDL: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Sinonimo: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N

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Sinonimo	3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
Numero MDL	MFCD00002252
PubChem CID	13394
Formula molecolare	C7H5NO
CAS	873-62-1
Molecular Weight (g/mol)	119.123
SMILES	C1=CC(=CC(=C1)O)C#N
IUPAC Name	3-hydroxybenzonitrile
InChI Key	SGHBRHKBCLLVCI-UHFFFAOYSA-N

2-Cyclopentylphenol, 98+%

CAS: 1518-84-9 Formula molecolare: C11H14O Molecular Weight (g/mol): 162.23 Numero MDL: MFCD00009952 InChI Key: JHEKSKQMOBLXQS-UHFFFAOYSA-N Sinonimo: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 IUPAC Name: 2-cyclopentylphenol SMILES: OC1=CC=CC=C1C1CCCC1

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Sinonimo	phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade
Numero MDL	MFCD00009952
PubChem CID	80285
Formula molecolare	C11H14O
CAS	1518-84-9
Molecular Weight (g/mol)	162.23
SMILES	OC1=CC=CC=C1C1CCCC1
IUPAC Name	2-cyclopentylphenol
InChI Key	JHEKSKQMOBLXQS-UHFFFAOYSA-N

3-Hydroxy-5-(trifluoromethyl)benzoic acid, 99%, Thermo Scientific Chemicals

CAS: 328-69-8 Formula molecolare: C8H5F3O3 Molecular Weight (g/mol): 206.12 Numero MDL: MFCD07368783 InChI Key: BJUOAPFXYPEEMK-UHFFFAOYSA-N Sinonimo: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 IUPAC Name: 3-hydroxy-5-(trifluoromethyl)benzoic acid SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O

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Sinonimo	3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid
Numero MDL	MFCD07368783
PubChem CID	2783146
Formula molecolare	C8H5F3O3
CAS	328-69-8
Molecular Weight (g/mol)	206.12
SMILES	C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
IUPAC Name	3-hydroxy-5-(trifluoromethyl)benzoic acid
InChI Key	BJUOAPFXYPEEMK-UHFFFAOYSA-N

2,3-Dimethoxyphenol, 99%

CAS: 5150-42-5 Formula molecolare: C₈H₁₀O₃ Molecular Weight (g/mol): 154.17 Numero MDL: MFCD00008366 InChI Key: QSZCGGBDNYTQHH-UHFFFAOYSA-N Sinonimo: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 IUPAC Name: 2,3-dimethoxyphenol SMILES: COC1=CC=CC(=C1OC)O

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Sinonimo	dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol
Numero MDL	MFCD00008366
PubChem CID	78828
Formula molecolare	C₈H₁₀O₃
CAS	5150-42-5
Molecular Weight (g/mol)	154.17
SMILES	COC1=CC=CC(=C1OC)O
IUPAC Name	2,3-dimethoxyphenol
InChI Key	QSZCGGBDNYTQHH-UHFFFAOYSA-N

Methyl 3-(2-hydroxyphenyl)propionate, 97%

CAS: 20349-89-7 Formula molecolare: C10H12O3 Molecular Weight (g/mol): 180.203 Numero MDL: MFCD00067757 InChI Key: YHXYRISRGHSPNV-UHFFFAOYSA-N Sinonimo: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC Name: methyl 3-(2-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1O

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Sinonimo	methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester
Numero MDL	MFCD00067757
PubChem CID	2794569
Formula molecolare	C10H12O3
CAS	20349-89-7
Molecular Weight (g/mol)	180.203
SMILES	COC(=O)CCC1=CC=CC=C1O
IUPAC Name	methyl 3-(2-hydroxyphenyl)propanoate
InChI Key	YHXYRISRGHSPNV-UHFFFAOYSA-N

3-Hydroxybenzylhydrazine dihydrochloride, 98%, Thermo Scientific Chemicals

CAS: 81012-99-9 Formula molecolare: C7H12Cl2N2O Molecular Weight (g/mol): 211.09 Numero MDL: MFCD00044695 InChI Key: ONOJPUDFIOEGCX-UHFFFAOYSA-N Sinonimo: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC Name: 3-(hydrazinylmethyl)phenol;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1

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Sinonimo	3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride
Numero MDL	MFCD00044695
PubChem CID	2724402
Formula molecolare	C7H12Cl2N2O
CAS	81012-99-9
Molecular Weight (g/mol)	211.09
SMILES	[H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
IUPAC Name	3-(hydrazinylmethyl)phenol;dihydrochloride
InChI Key	ONOJPUDFIOEGCX-UHFFFAOYSA-N

1-hydroxy-4-unsubstituted benzenoids

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