1-hydroxy-2-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 adjacent carbon, or the second position, in the benzene ring.

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61 – 75 of 514 results

4-Hydroxy-3-nitrobenzonitrile, 98%

CAS: 3272-08-0 Molecular Formula: C7H3N2O3 Molecular Weight (g/mol): 163.11 MDL Number: MFCD00070775 InChI Key: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 IUPAC Name: 4-cyano-2-nitrobenzen-1-olate SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

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PubChem CID	76758
CAS	3272-08-0
Molecular Weight (g/mol)	163.11
MDL Number	MFCD00070775
SMILES	[O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Synonym	4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b
IUPAC Name	4-cyano-2-nitrobenzen-1-olate
InChI Key	INBLGVOPOSGVTA-UHFFFAOYSA-M
Molecular Formula	C7H3N2O3

7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 7651-83-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00456131 InChI Key: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC Name: isoquinolin-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1

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PubChem CID	459767
CAS	7651-83-4
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00456131
SMILES	OC1=CC=C2C=CN=CC2=C1
Synonym	7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg
IUPAC Name	isoquinolin-7-ol
InChI Key	WCRKBMABEPCYII-UHFFFAOYSA-N
Molecular Formula	C9H7NO

4-Hydroxy-3-nitrophenylacetic acid, 99%, Thermo Scientific™

CAS: 10463-20-4 Molecular Formula: C₈H₇NO₅ Molecular Weight (g/mol): 197.15 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

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PubChem CID	447364
CAS	10463-20-4
Molecular Weight (g/mol)	197.15
ChEBI	CHEBI:546274
SMILES	C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Synonym	4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
InChI Key	QBHBHOSRLDPIHG-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₅

4-Nitrophenol 99.0+%, TCI America™

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	980
CAS	100-02-7
Molecular Weight (g/mol)	139.11
ChEBI	CHEBI:16836
MDL Number	MFCD00007331
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
IUPAC Name	4-nitrophenol
InChI Key	BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

Honokiol 95.0+%, TCI America™

CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00016674 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

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PubChem CID	72303
CAS	35354-74-6
Molecular Weight (g/mol)	266.34
ChEBI	CHEBI:5759
MDL Number	MFCD00016674
SMILES	C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
Synonym	honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl
IUPAC Name	2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
InChI Key	FVYXIJYOAGAUQK-UHFFFAOYSA-N
Molecular Formula	C18H18O2

2-(4-Hydroxyphenyl)ethanol 98.0+%, TCI America™

CAS: 501-94-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

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PubChem CID	10393
CAS	501-94-0
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:1879
MDL Number	MFCD00002902
SMILES	C1=CC(=CC=C1CCO)O
Synonym	tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
IUPAC Name	4-(2-hydroxyethyl)phenol
InChI Key	YCCILVSKPBXVIP-UHFFFAOYSA-N
Molecular Formula	C8H10O2

4-(4-Hydroxyphenyl)-2-butanone 99.0+%, TCI America™

CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

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PubChem CID	21648
CAS	5471-51-2
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:68656
MDL Number	MFCD00002394
SMILES	CC(=O)CCC1=CC=C(C=C1)O
Synonym	4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
IUPAC Name	4-(4-hydroxyphenyl)butan-2-one
InChI Key	NJGBTKGETPDVIK-UHFFFAOYSA-N
Molecular Formula	C10H12O2

(4-Hydroxybenzyl)phosphonic Acid 98.0+%, TCI America™

CAS: 90001-07-3 Molecular Formula: C7H9O4P Molecular Weight (g/mol): 188.12 MDL Number: MFCD16877729 InChI Key: ZHBRSHSRMYZHLS-UHFFFAOYSA-N PubChem CID: 12029255 IUPAC Name: [(4-hydroxyphenyl)methyl]phosphonic acid SMILES: OC1=CC=C(CP(O)(O)=O)C=C1

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PubChem CID	12029255
CAS	90001-07-3
Molecular Weight (g/mol)	188.12
MDL Number	MFCD16877729
SMILES	OC1=CC=C(CP(O)(O)=O)C=C1
IUPAC Name	[(4-hydroxyphenyl)methyl]phosphonic acid
InChI Key	ZHBRSHSRMYZHLS-UHFFFAOYSA-N
Molecular Formula	C7H9O4P

4-Phenylphenol 99.0+%, TCI America™

CAS: 92-69-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

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PubChem CID	7103
CAS	92-69-3
Molecular Weight (g/mol)	170.211
ChEBI	CHEBI:34422
MDL Number	MFCD00002347
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)O
Synonym	4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
IUPAC Name	4-phenylphenol
InChI Key	YXVFYQXJAXKLAK-UHFFFAOYSA-N
Molecular Formula	C12H10O

4-Hydroxyphenylarsonic Acid 98.0+%, TCI America™

CAS: 98-14-6 Molecular Formula: C6H7AsO4 Molecular Weight (g/mol): 218.04 MDL Number: MFCD00045707 InChI Key: RSRFURJMCNJVOW-UHFFFAOYSA-N Synonym: 4-Hydroxybenzenearsonic Acid PubChem CID: 7373 IUPAC Name: (4-hydroxyphenyl)arsonic acid SMILES: C1=CC(=CC=C1O)[As](=O)(O)O

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PubChem CID	7373
CAS	98-14-6
Molecular Weight (g/mol)	218.04
MDL Number	MFCD00045707
SMILES	C1=CC(=CC=C1O)[As](=O)(O)O
Synonym	4-Hydroxybenzenearsonic Acid
IUPAC Name	(4-hydroxyphenyl)arsonic acid
InChI Key	RSRFURJMCNJVOW-UHFFFAOYSA-N
Molecular Formula	C6H7AsO4

4-Hydroxy-3-nitrobiphenyl, TCI America™

CAS: 885-82-5 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014694 InChI Key: JDDNJJBXFOLPKX-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl PubChem CID: 13447 IUPAC Name: 2-nitro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

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PubChem CID	13447
CAS	885-82-5
Molecular Weight (g/mol)	215.208
MDL Number	MFCD00014694
SMILES	C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Synonym	4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl
IUPAC Name	2-nitro-4-phenylphenol
InChI Key	JDDNJJBXFOLPKX-UHFFFAOYSA-N
Molecular Formula	C12H9NO3

4-Hydroxyphenyldimethylsulfonium Methyl Sulfate 98.0+%, TCI America™

CAS: 32279-04-2 Molecular Formula: C9H14O5S2 Molecular Weight (g/mol): 266.326 InChI Key: PKQZVASULXKBJV-UHFFFAOYSA-N Synonym: Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate PubChem CID: 21915988 IUPAC Name: (4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate SMILES: COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O

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PubChem CID	21915988
CAS	32279-04-2
Molecular Weight (g/mol)	266.326
SMILES	COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O
Synonym	Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate
IUPAC Name	(4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate
InChI Key	PKQZVASULXKBJV-UHFFFAOYSA-N
Molecular Formula	C9H14O5S2

4-Heptylphenol 98.0+%, TCI America™

CAS: 1987-50-4 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00041751 InChI Key: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O

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PubChem CID	16143
CAS	1987-50-4
Molecular Weight (g/mol)	192.302
ChEBI	CHEBI:34438
MDL Number	MFCD00041751
SMILES	CCCCCCCC1=CC=C(C=C1)O
Synonym	4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol
IUPAC Name	4-heptylphenol
InChI Key	KNDDEFBFJLKPFE-UHFFFAOYSA-N
Molecular Formula	C13H20O

4-Nitrosophenol (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 104-91-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00002329 InChI Key: JSTCPNFNKICNNO-UHFFFAOYSA-N Synonym: 1,4-Benzoquinone Monoxime, p-Quinone Monoxime PubChem CID: 7729 IUPAC Name: 4-nitrosophenol SMILES: C1=CC(=CC=C1N=O)O

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PubChem CID	7729
CAS	104-91-6
Molecular Weight (g/mol)	123.111
MDL Number	MFCD00002329
SMILES	C1=CC(=CC=C1N=O)O
Synonym	1,4-Benzoquinone Monoxime, p-Quinone Monoxime
IUPAC Name	4-nitrosophenol
InChI Key	JSTCPNFNKICNNO-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

6-Hydroxybenzothiazole 96.0+%, TCI America™

CAS: 13599-84-3 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00057883 InChI Key: ORIIXCOYEOIFSN-UHFFFAOYSA-N Synonym: 6-Benzothiazolol PubChem CID: 151811 IUPAC Name: 1,3-benzothiazol-6-ol SMILES: OC1=CC=C2N=CSC2=C1

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PubChem CID	151811
CAS	13599-84-3
Molecular Weight (g/mol)	151.18
MDL Number	MFCD00057883
SMILES	OC1=CC=C2N=CSC2=C1
Synonym	6-Benzothiazolol
IUPAC Name	1,3-benzothiazol-6-ol
InChI Key	ORIIXCOYEOIFSN-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

1-hydroxy-2-unsubstituted benzenoids

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