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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76 – 90 of 308 results

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-Ethylphenol 98.0+%, TCI America™

CAS: 90-00-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002249 InChI Key: IXQGCWUGDFDQMF-UHFFFAOYSA-N Synonym: o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol PubChem CID: 6997 ChEBI: CHEBI:34275 IUPAC Name: 2-ethylphenol SMILES: CCC1=CC=CC=C1O

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PubChem CID	6997
CAS	90-00-6
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:34275
MDL Number	MFCD00002249
SMILES	CCC1=CC=CC=C1O
Synonym	o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol
IUPAC Name	2-ethylphenol
InChI Key	IXQGCWUGDFDQMF-UHFFFAOYSA-N
Molecular Formula	C8H10O

(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 870991-68-7 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.29 MDL Number: MFCD09751761 InChI Key: MRNPLGLZBUDMRE-UHFFFAOYNA-N Synonym: (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane, 2,2′C-[(1S,2S)-1,2-Diaminoethylene]bisphenol PubChem CID: 16218375 IUPAC Name: 2-[1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol SMILES: NC(C(N)C1=CC=CC=C1O)C1=CC=CC=C1O

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PubChem CID	16218375
CAS	870991-68-7
Molecular Weight (g/mol)	244.29
MDL Number	MFCD09751761
SMILES	NC(C(N)C1=CC=CC=C1O)C1=CC=CC=C1O
Synonym	(1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane, 2,2′C-[(1S,2S)-1,2-Diaminoethylene]bisphenol
IUPAC Name	2-[1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol
InChI Key	MRNPLGLZBUDMRE-UHFFFAOYNA-N
Molecular Formula	C14H16N2O2

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

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

L-Phenylephrine 98.0+%, TCI America™

CAS: 59-42-7 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00044749 InChI Key: SONNWYBIRXJNDC-VIFPVBQESA-N Synonym: (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol PubChem CID: 6041 ChEBI: CHEBI:8093 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC(=CC=C1)O)O

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PubChem CID	6041
CAS	59-42-7
Molecular Weight (g/mol)	167.208
ChEBI	CHEBI:8093
MDL Number	MFCD00044749
SMILES	CNCC(C1=CC(=CC=C1)O)O
Synonym	(R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol
IUPAC Name	3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
InChI Key	SONNWYBIRXJNDC-VIFPVBQESA-N
Molecular Formula	C9H13NO2

Salicylamide 98.0+%, TCI America™

CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: 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

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

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

2-Nitrophenol 98.0+%, TCI America™

CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

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PubChem CID	6947
CAS	88-75-5
Molecular Weight (g/mol)	139.11
ChEBI	CHEBI:16260
MDL Number	MFCD00011688
SMILES	OC1=CC=CC=C1[N+]([O-])=O
Synonym	o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
IUPAC Name	2-nitrophenol
InChI Key	IQUPABOKLQSFBK-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

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

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

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

2-(3-Methoxyphenethyl)phenol 98.0+%, TCI America™

CAS: 167145-13-3 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.291 MDL Number: MFCD09800498 InChI Key: HGQQRAXOBYWKDV-UHFFFAOYSA-N Synonym: 2-[2-(3-Methoxyphenyl)ethyl]phenol PubChem CID: 10585448 IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]phenol SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2O

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PubChem CID	10585448
CAS	167145-13-3
Molecular Weight (g/mol)	228.291
MDL Number	MFCD09800498
SMILES	COC1=CC=CC(=C1)CCC2=CC=CC=C2O
Synonym	2-[2-(3-Methoxyphenyl)ethyl]phenol
IUPAC Name	2-[2-(3-methoxyphenyl)ethyl]phenol
InChI Key	HGQQRAXOBYWKDV-UHFFFAOYSA-N
Molecular Formula	C15H16O2

2-Dodecylphenol 98.0+%, TCI America™

CAS: 5284-29-7 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.44 MDL Number: MFCD00039521,MFCD00020106 InChI Key: CYEJMVLDXAUOPN-UHFFFAOYSA-N Synonym: 2-Laurylphenol PubChem CID: 171144 IUPAC Name: 2-dodecylphenol SMILES: CCCCCCCCCCCCC1=CC=CC=C1O

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PubChem CID	171144
CAS	5284-29-7
Molecular Weight (g/mol)	262.44
MDL Number	MFCD00039521,MFCD00020106
SMILES	CCCCCCCCCCCCC1=CC=CC=C1O
Synonym	2-Laurylphenol
IUPAC Name	2-dodecylphenol
InChI Key	CYEJMVLDXAUOPN-UHFFFAOYSA-N
Molecular Formula	C18H30O

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

1-hydroxy-4-unsubstituted benzenoids

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