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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91 – 105 of 361 results

4-Hydroxy-1-indanone 98.0+%, TCI America™

CAS: 40731-98-4 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00143330 InChI Key: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 IUPAC Name: 4-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1CCC2=O

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PubChem CID	590547
CAS	40731-98-4
Molecular Weight (g/mol)	148.16
MDL Number	MFCD00143330
SMILES	OC1=CC=CC2=C1CCC2=O
Synonym	4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659
IUPAC Name	4-hydroxy-2,3-dihydro-1H-inden-1-one
InChI Key	CKSCMRNFDBWFND-UHFFFAOYSA-N
Molecular Formula	C9H8O2

3-Hydroxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 2415-09-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00238621 InChI Key: COJRWHSKVYUZHQ-UHFFFAOYSA-N Synonym: 1-(3-Hydroxyphenyl)ethanol, 3-(1-Hydroxyethyl)phenol PubChem CID: 13542886 IUPAC Name: 3-(1-hydroxyethyl)phenol SMILES: CC(C1=CC(=CC=C1)O)O

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PubChem CID	13542886
CAS	2415-09-0
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00238621
SMILES	CC(C1=CC(=CC=C1)O)O
Synonym	1-(3-Hydroxyphenyl)ethanol, 3-(1-Hydroxyethyl)phenol
IUPAC Name	3-(1-hydroxyethyl)phenol
InChI Key	COJRWHSKVYUZHQ-UHFFFAOYSA-N
Molecular Formula	C8H10O2

3-Nitrophenol 98.0+%, TCI America™

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: 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

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PubChem CID	11137
CAS	554-84-7
Molecular Weight (g/mol)	139.11
ChEBI	CHEBI:34346
MDL Number	MFCD00007240
SMILES	OC1=CC=CC(=C1)[N+]([O-])=O
Synonym	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
IUPAC Name	3-nitrophenol
InChI Key	RTZZCYNQPHTPPL-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

DL-Norphenylephrine Hydrochloride 98.0+%, TCI America™

CAS: 4779-94-6 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012879 InChI Key: OWMFSWZUAWKDRR-UHFFFAOYSA-N Synonym: 3-(2-Amino-1-hydroxyethyl)phenol Hydrochloride PubChem CID: 3016408 IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: C1=CC(=CC(=C1)O)C(CN)O.Cl

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Specifications

PubChem CID	3016408
CAS	4779-94-6
Molecular Weight (g/mol)	189.639
MDL Number	MFCD00012879
SMILES	C1=CC(=CC(=C1)O)C(CN)O.Cl
Synonym	3-(2-Amino-1-hydroxyethyl)phenol Hydrochloride
IUPAC Name	3-(2-amino-1-hydroxyethyl)phenol;hydrochloride
InChI Key	OWMFSWZUAWKDRR-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO2

2-(Trifluoromethoxy)phenol 96.0+%, TCI America™

CAS: 32858-93-8 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00236324 InChI Key: GQWMNVOVQZIPJC-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenol,2-trifluorormethoxy phenol,2-hydroxyphenyl trifluoromethyl ether,o-trifluoromethoxyphenol,2-trifluormethoxy phenol,trifluoromethoxyphenol,phenol, 2-trifluoromethoxy,trifluoromethoxy phenol,acmc-1cmde PubChem CID: 2777299 IUPAC Name: 2-(trifluoromethoxy)phenol SMILES: C1=CC=C(C(=C1)O)OC(F)(F)F

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PubChem CID	2777299
CAS	32858-93-8
Molecular Weight (g/mol)	178.11
MDL Number	MFCD00236324
SMILES	C1=CC=C(C(=C1)O)OC(F)(F)F
Synonym	2-trifluoromethoxy phenol,2-trifluorormethoxy phenol,2-hydroxyphenyl trifluoromethyl ether,o-trifluoromethoxyphenol,2-trifluormethoxy phenol,trifluoromethoxyphenol,phenol, 2-trifluoromethoxy,trifluoromethoxy phenol,acmc-1cmde
IUPAC Name	2-(trifluoromethoxy)phenol
InChI Key	GQWMNVOVQZIPJC-UHFFFAOYSA-N
Molecular Formula	C7H5F3O2

3-(Benzyloxy)phenol 95.0+%, TCI America™

CAS: 3769-41-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00134682 InChI Key: FOTVZLOJAIEAOY-UHFFFAOYSA-N Synonym: Resorcinol Monobenzyl Ether PubChem CID: 138048 IUPAC Name: 3-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)O

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PubChem CID	138048
CAS	3769-41-3
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00134682
SMILES	C1=CC=C(C=C1)COC2=CC=CC(=C2)O
Synonym	Resorcinol Monobenzyl Ether
IUPAC Name	3-phenylmethoxyphenol
InChI Key	FOTVZLOJAIEAOY-UHFFFAOYSA-N
Molecular Formula	C13H12O2

2-Ethoxyphenol 99.0+%, TCI America™

CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: 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

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PubChem CID	66755
CAS	94-71-3
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00002187
SMILES	CCOC1=CC=CC=C1O
Synonym	o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
IUPAC Name	2-ethoxyphenol
InChI Key	MOEFFSWKSMRFRQ-UHFFFAOYSA-N
Molecular Formula	C8H10O2

2,2'-Ethylenedioxydiphenol 98.0+%, TCI America™

CAS: 20115-81-5 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 MDL Number: MFCD00441177 InChI Key: PRYNAEBLJBDWPF-UHFFFAOYSA-N Synonym: 1,2-Bis(2-hydroxyphenoxy)ethane, Ethylene Glycol Bis(2-hydroxyphenyl) Ether PubChem CID: 5171332 IUPAC Name: 2-[2-(2-hydroxyphenoxy)ethoxy]phenol SMILES: C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O

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PubChem CID	5171332
CAS	20115-81-5
Molecular Weight (g/mol)	246.262
MDL Number	MFCD00441177
SMILES	C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O
Synonym	1,2-Bis(2-hydroxyphenoxy)ethane, Ethylene Glycol Bis(2-hydroxyphenyl) Ether
IUPAC Name	2-[2-(2-hydroxyphenoxy)ethoxy]phenol
InChI Key	PRYNAEBLJBDWPF-UHFFFAOYSA-N
Molecular Formula	C14H14O4

5-Hydroxyisoquinoline 96.0+%, TCI America™

CAS: 2439-04-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006906 InChI Key: CSNXUYRHPXGSJD-UHFFFAOYSA-N Synonym: 5-hydroxyisoquinoline,5-isoquinolinol,5-hydroxy-isoquinoline,chembl57481,5-hydroxyisoquinolne,pubchem12826,acmc-2097ay,5-hydroxy-2-azanaphthalene PubChem CID: 30386 IUPAC Name: isoquinolin-5-ol SMILES: C1=CC2=C(C=CN=C2)C(=C1)O

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PubChem CID	30386
CAS	2439-04-5
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00006906
SMILES	C1=CC2=C(C=CN=C2)C(=C1)O
Synonym	5-hydroxyisoquinoline,5-isoquinolinol,5-hydroxy-isoquinoline,chembl57481,5-hydroxyisoquinolne,pubchem12826,acmc-2097ay,5-hydroxy-2-azanaphthalene
IUPAC Name	isoquinolin-5-ol
InChI Key	CSNXUYRHPXGSJD-UHFFFAOYSA-N
Molecular Formula	C9H7NO

100

3-Hydroxyphenylacetic Acid 98.0+%, TCI America™

CAS: 621-37-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004337 InChI Key: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC Name: 2-(3-hydroxyphenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(O)=C1

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PubChem CID	12122
CAS	621-37-4
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:17445
MDL Number	MFCD00004337
SMILES	OC(=O)CC1=CC=CC(O)=C1
Synonym	3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl
IUPAC Name	2-(3-hydroxyphenyl)acetic acid
InChI Key	FVMDYYGIDFPZAX-UHFFFAOYSA-N
Molecular Formula	C8H8O3

101

Methyl 3-Hydroxyphenylacetate 98.0+%, TCI America™

CAS: 42058-59-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017660 InChI Key: AMDDOQIUPAINLH-UHFFFAOYSA-N Synonym: 3-Hydroxyphenylacetic Acid Methyl Ester PubChem CID: 39129 IUPAC Name: methyl 2-(3-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)O

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PubChem CID	39129
CAS	42058-59-3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00017660
SMILES	COC(=O)CC1=CC(=CC=C1)O
Synonym	3-Hydroxyphenylacetic Acid Methyl Ester
IUPAC Name	methyl 2-(3-hydroxyphenyl)acetate
InChI Key	AMDDOQIUPAINLH-UHFFFAOYSA-N
Molecular Formula	C9H10O3

102

3-Phenylphenol 97.0+%, TCI America™

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 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: [1,1'-biphenyl]-3-ol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

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PubChem CID	11381
CAS	580-51-8
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:34338
MDL Number	MFCD00002294
SMILES	OC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	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
IUPAC Name	[1,1'-biphenyl]-3-ol
InChI Key	UBXYXCRCOKCZIT-UHFFFAOYSA-N
Molecular Formula	C12H10O

103

Calix[4]arene (contains ca. 8% Chloroform) 98.0+%, TCI America™

CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.496 MDL Number: MFCD00143912 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

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PubChem CID	562409
CAS	74568-07-3
Molecular Weight (g/mol)	424.496
MDL Number	MFCD00143912
SMILES	C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Synonym	calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc
InChI Key	YPNHVQZZPXPQOS-UHFFFAOYSA-N
Molecular Formula	C28H24O4

104

4-Nonylphenol (mixture of branched chain isomers), TCI America™

CAS: 84852-15-3 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: 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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PubChem CID	67296
CAS	84852-15-3
Molecular Weight (g/mol)	220.356
MDL Number	MFCD00002396
SMILES	CCCCCCCCCC1=CC=CC=C1O
Synonym	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
IUPAC Name	2-nonylphenol
InChI Key	SNQQPOLDUKLAAF-UHFFFAOYSA-N
Molecular Formula	C15H24O

105

(R)-Phenylephrine Hydrochloride 98.0+%, TCI America™

CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

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PubChem CID	5284443
CAS	61-76-7
Molecular Weight (g/mol)	203.67
ChEBI	CHEBI:8094
MDL Number	MFCD00012605,MFCD00044749
SMILES	[H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Synonym	phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
IUPAC Name	hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride
InChI Key	OCYSGIYOVXAGKQ-UHFFFAOYNA-N
Molecular Formula	C9H14ClNO2

1-hydroxy-4-unsubstituted benzenoids

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