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

2,2'-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

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

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

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

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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
Numero MDL	MFCD00002396
PubChem CID	67296
CAS	84852-15-3
SMILES	CCCCCCCCCC1=CC=CC=C1O
IUPAC Name	2-nonylphenol
InChI Key	SNQQPOLDUKLAAF-UHFFFAOYSA-N

2-Allylphenol, 98+%

CAS: 1745-81-9 Formula molecolare: C9H10O Molecular Weight (g/mol): 134.178 Numero MDL: MFCD00002250 InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N Sinonimo: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 IUPAC Name: 2-prop-2-enylphenol SMILES: C=CCC1=CC=CC=C1O

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Sinonimo	2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol
Numero MDL	MFCD00002250
PubChem CID	15624
Formula molecolare	C9H10O
CAS	1745-81-9
Molecular Weight (g/mol)	134.178
ChEBI	CHEBI:39826
SMILES	C=CCC1=CC=CC=C1O
IUPAC Name	2-prop-2-enylphenol
InChI Key	QIRNGVVZBINFMX-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

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

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

Calix[8]arene, 97%

CAS: 82452-93-5 Formula molecolare: C56H48O8 Molecular Weight (g/mol): 848.992 Numero MDL: MFCD00143914 InChI Key: HDPRHRZFFPXZIL-UHFFFAOYSA-N Sinonimo: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O

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Sinonimo	calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene;
Numero MDL	MFCD00143914
PubChem CID	2724886
Formula molecolare	C56H48O8
CAS	82452-93-5
Molecular Weight (g/mol)	848.992
SMILES	C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O
InChI Key	HDPRHRZFFPXZIL-UHFFFAOYSA-N

2-Isopropoxyphenol, 97%

CAS: 4812-20-8 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.193 Numero MDL: MFCD00002184 InChI Key: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Sinonimo: 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a PubChem CID: 20949 ChEBI: CHEBI:38547 IUPAC Name: 2-propan-2-yloxyphenol SMILES: CC(C)OC1=CC=CC=C1O

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Sinonimo	2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a
Numero MDL	MFCD00002184
PubChem CID	20949
Formula molecolare	C9H12O2
CAS	4812-20-8
Molecular Weight (g/mol)	152.193
ChEBI	CHEBI:38547
SMILES	CC(C)OC1=CC=CC=C1O
IUPAC Name	2-propan-2-yloxyphenol
InChI Key	ZNCUUYCDKVNVJH-UHFFFAOYSA-N

2-Phenylphenol, 99%

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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-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-Methoxyphenol, 97%

CAS: 150-19-6 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.139 Numero MDL: MFCD00002267 InChI Key: ASHGTJPOSUFTGB-UHFFFAOYSA-N Sinonimo: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O

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Sinonimo	m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol
Numero MDL	MFCD00002267
PubChem CID	9007
Formula molecolare	C7H8O2
CAS	150-19-6
Molecular Weight (g/mol)	124.139
ChEBI	CHEBI:52678
SMILES	COC1=CC=CC(=C1)O
IUPAC Name	3-methoxyphenol
InChI Key	ASHGTJPOSUFTGB-UHFFFAOYSA-N

1-hydroxy-4-unsubstituted benzenoids

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