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 542 results

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

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

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

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

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

2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 1563-38-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00075382 InChI Key: WJGPNUBJBMCRQH-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-7-hydroxycoumaran PubChem CID: 15278 ChEBI: CHEBI:38474 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol SMILES: CC1(CC2=C(O1)C(=CC=C2)O)C

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PubChem CID	15278
CAS	1563-38-8
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:38474
MDL Number	MFCD00075382
SMILES	CC1(CC2=C(O1)C(=CC=C2)O)C
Synonym	2,2-Dimethyl-7-hydroxycoumaran
IUPAC Name	2,2-dimethyl-3H-1-benzofuran-7-ol
InChI Key	WJGPNUBJBMCRQH-UHFFFAOYSA-N
Molecular Formula	C10H12O2

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

2-Cyanophenol 98.0+%, TCI America™

CAS: 611-20-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O

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PubChem CID	11907
CAS	611-20-1
Molecular Weight (g/mol)	119.123
MDL Number	MFCD00002145
SMILES	C1=CC=C(C(=C1)C#N)O
Synonym	2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
IUPAC Name	2-hydroxybenzonitrile
InChI Key	CHZCERSEMVWNHL-UHFFFAOYSA-N
Molecular Formula	C7H5NO

100

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

101

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

102

3-Hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC Name: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1

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PubChem CID	7420
CAS	99-06-9
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:30764
MDL Number	MFCD00002506
SMILES	OC(=O)C1=CC=CC(O)=C1
Synonym	m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova
IUPAC Name	3-hydroxybenzoic acid
InChI Key	IJFXRHURBJZNAO-UHFFFAOYSA-N
Molecular Formula	C7H6O3

103

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

104

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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Specifications

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

105

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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Specifications

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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