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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(S)-3-[1-(Dimethylamino)ethyl]phenol 98.0+%, TCI America™

CAS: 139306-10-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD06656491 InChI Key: GQZXRLWUYONVCP-UHFFFAOYNA-N PubChem CID: 445892 IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol SMILES: CC(N(C)C)C1=CC(O)=CC=C1

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PubChem CID	445892
CAS	139306-10-8
Molecular Weight (g/mol)	165.24
MDL Number	MFCD06656491
SMILES	CC(N(C)C)C1=CC(O)=CC=C1
IUPAC Name	3-[1-(dimethylamino)ethyl]phenol
InChI Key	GQZXRLWUYONVCP-UHFFFAOYNA-N
Molecular Formula	C10H15NO

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

CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 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: [1,1'-biphenyl]-2,2'-diol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

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PubChem CID	15731
CAS	1806-29-7
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:28970
MDL Number	MFCD00002210
SMILES	OC1=CC=CC=C1C1=CC=CC=C1O
Synonym	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
IUPAC Name	[1,1'-biphenyl]-2,2'-diol
InChI Key	IMHDGJOMLMDPJN-UHFFFAOYSA-N
Molecular Formula	C12H10O2

Dobutamine Hydrochloride 98.0+%, TCI America™

CAS: 49745-95-1 Molecular Formula: C18H24ClNO3 Molecular Weight (g/mol): 337.84 MDL Number: MFCD00153795 InChI Key: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonym: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- PubChem CID: 65324 ChEBI: CHEBI:4671 IUPAC Name: hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1

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PubChem CID	65324
CAS	49745-95-1
Molecular Weight (g/mol)	337.84
ChEBI	CHEBI:4671
MDL Number	MFCD00153795
SMILES	[H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
Synonym	dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +-
IUPAC Name	hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride
InChI Key	BQKADKWNRWCIJL-UHFFFAOYNA-N
Molecular Formula	C18H24ClNO3

2-Acetyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 40020-87-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00191373 InChI Key: HRIVIHCUSKDPNK-UHFFFAOYSA-N Synonym: 2-Acetyl-7-hydroxycoumarone PubChem CID: 595329 IUPAC Name: 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC(O)=C2O1

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PubChem CID	595329
CAS	40020-87-9
Molecular Weight (g/mol)	176.17
MDL Number	MFCD00191373
SMILES	CC(=O)C1=CC2=CC=CC(O)=C2O1
Synonym	2-Acetyl-7-hydroxycoumarone
IUPAC Name	1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one
InChI Key	HRIVIHCUSKDPNK-UHFFFAOYSA-N
Molecular Formula	C10H8O3

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

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-Butoxyphenol 96.0+%, TCI America™

CAS: 18979-72-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00058976 InChI Key: VGIJZDWQVCXVNL-UHFFFAOYSA-N Synonym: Resorcinol Monobutyl Ether PubChem CID: 87876 IUPAC Name: 3-butoxyphenol SMILES: CCCCOC1=CC=CC(=C1)O

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PubChem CID	87876
CAS	18979-72-1
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00058976
SMILES	CCCCOC1=CC=CC(=C1)O
Synonym	Resorcinol Monobutyl Ether
IUPAC Name	3-butoxyphenol
InChI Key	VGIJZDWQVCXVNL-UHFFFAOYSA-N
Molecular Formula	C10H14O2

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

2-Allylphenol 98.0+%, TCI America™

CAS: 1745-81-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002250 InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonym: 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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PubChem CID	15624
CAS	1745-81-9
Molecular Weight (g/mol)	134.178
ChEBI	CHEBI:39826
MDL Number	MFCD00002250
SMILES	C=CCC1=CC=CC=C1O
Synonym	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
IUPAC Name	2-prop-2-enylphenol
InChI Key	QIRNGVVZBINFMX-UHFFFAOYSA-N
Molecular Formula	C9H10O

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

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

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

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

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

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

1-hydroxy-4-unsubstituted benzenoids

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