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 361 results

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

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

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-Pentadecylphenol 90.0+%, TCI America™

CAS: 501-24-6 Molecular Formula: C21H36O Molecular Weight (g/mol): 304.52 MDL Number: MFCD00002310 InChI Key: PTFIPECGHSYQNR-UHFFFAOYSA-N Synonym: 3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol PubChem CID: 68146 IUPAC Name: 3-pentadecylphenol SMILES: CCCCCCCCCCCCCCCC1=CC=CC(O)=C1

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PubChem CID	68146
CAS	501-24-6
Molecular Weight (g/mol)	304.52
MDL Number	MFCD00002310
SMILES	CCCCCCCCCCCCCCCC1=CC=CC(O)=C1
Synonym	3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol
IUPAC Name	3-pentadecylphenol
InChI Key	PTFIPECGHSYQNR-UHFFFAOYSA-N
Molecular Formula	C21H36O

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

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

(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

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

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

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

2-Phenylphenol 99.0+%, TCI America™

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 IUPAC Name: [1,1'-biphenyl]-2-ol SMILES: OC1=CC=CC=C1C1=CC=CC=C1

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PubChem CID	7017
CAS	90-43-7
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:17043
MDL Number	MFCD00002208
SMILES	OC1=CC=CC=C1C1=CC=CC=C1
Synonym	2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
IUPAC Name	[1,1'-biphenyl]-2-ol
InChI Key	LLEMOWNGBBNAJR-UHFFFAOYSA-N
Molecular Formula	C12H10O

(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-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-(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-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

1-hydroxy-4-unsubstituted benzenoids

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