1-hydroxy-2-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 adjacent carbon, or the second position, in the benzene ring.

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106 – 120 of 457 results

106

N-(tert-Butoxycarbonyl)tyramine 97.0+%, TCI America™

CAS: 64318-28-1 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD05864730 InChI Key: ILNOTKMMDBWGOK-UHFFFAOYSA-N Synonym: N-Boc-tyramine, N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine, N-Boc-4-hydroxyphenethylamine PubChem CID: 11831452 IUPAC Name: tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O

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PubChem CID	11831452
CAS	64318-28-1
Molecular Weight (g/mol)	237.299
MDL Number	MFCD05864730
SMILES	CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)O
Synonym	N-Boc-tyramine, N-(tert-Butoxycarbonyl)-4-hydroxyphenethylamine, N-Boc-4-hydroxyphenethylamine
IUPAC Name	tert-butyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
InChI Key	ILNOTKMMDBWGOK-UHFFFAOYSA-N
Molecular Formula	C13H19NO3

107

4-Hydroxyphenylacetic Acid 99.0+%, TCI America™

CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O

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PubChem CID	127
CAS	156-38-7
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:18101
MDL Number	MFCD00004347
SMILES	C1=CC(=CC=C1CC(=O)O)O
Synonym	4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
IUPAC Name	2-(4-hydroxyphenyl)acetic acid
InChI Key	XQXPVVBIMDBYFF-UHFFFAOYSA-N
Molecular Formula	C8H8O3

108

3-Hydroxyxanthen-9-one 98.0+%, TCI America™

CAS: 3722-51-8 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.204 MDL Number: MFCD00604748 InChI Key: XCJHDJAODLKGLG-UHFFFAOYSA-N Synonym: sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone PubChem CID: 5376013 IUPAC Name: 3-hydroxyxanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O

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PubChem CID	5376013
CAS	3722-51-8
Molecular Weight (g/mol)	212.204
MDL Number	MFCD00604748
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O
Synonym	sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone
IUPAC Name	3-hydroxyxanthen-9-one
InChI Key	XCJHDJAODLKGLG-UHFFFAOYSA-N
Molecular Formula	C13H8O3

109

2,3-Bis(4-hydroxyphenyl)propionitrile 98.0+%, TCI America™

CAS: 1428-67-7 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD01695412 InChI Key: GHZHWDWADLAOIQ-UHFFFAOYSA-N Synonym: diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl PubChem CID: 102614 ChEBI: CHEBI:63949 IUPAC Name: 2,3-bis(4-hydroxyphenyl)propanenitrile SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O

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PubChem CID	102614
CAS	1428-67-7
Molecular Weight (g/mol)	239.274
ChEBI	CHEBI:63949
MDL Number	MFCD01695412
SMILES	C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O
Synonym	diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl
IUPAC Name	2,3-bis(4-hydroxyphenyl)propanenitrile
InChI Key	GHZHWDWADLAOIQ-UHFFFAOYSA-N
Molecular Formula	C15H13NO2

110

Methyl 4-Hydroxyphenylacetate 98.0+%, TCI America™

CAS: 14199-15-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)O

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PubChem CID	518900
CAS	14199-15-6
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:68078
MDL Number	MFCD00002387
SMILES	COC(=O)CC1=CC=C(C=C1)O
Synonym	methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester
IUPAC Name	methyl 2-(4-hydroxyphenyl)acetate
InChI Key	XGDZEDRBLVIUMX-UHFFFAOYSA-N
Molecular Formula	C9H10O3

111

4,4'-Dihydroxytetraphenylmethane 98.0+%, TCI America™

CAS: 1844-01-5 Molecular Formula: C25H20O2 Molecular Weight (g/mol): 352.433 MDL Number: MFCD00045785 InChI Key: BATCUENAARTUKW-UHFFFAOYSA-N Synonym: Bis(4-hydroxyphenyl)diphenylmethane, (Diphenyl)bis(4-hydroxyphenyl)methane PubChem CID: 232881 IUPAC Name: 4-[(4-hydroxyphenyl)-diphenylmethyl]phenol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

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PubChem CID	232881
CAS	1844-01-5
Molecular Weight (g/mol)	352.433
MDL Number	MFCD00045785
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
Synonym	Bis(4-hydroxyphenyl)diphenylmethane, (Diphenyl)bis(4-hydroxyphenyl)methane
IUPAC Name	4-[(4-hydroxyphenyl)-diphenylmethyl]phenol
InChI Key	BATCUENAARTUKW-UHFFFAOYSA-N
Molecular Formula	C25H20O2

112

4-Nitrophenol (0.25% in Water) [for pH Determination], TCI America™

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	980
CAS	100-02-7
Molecular Weight (g/mol)	139.11
ChEBI	CHEBI:16836
MDL Number	MFCD00007331
SMILES	OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
IUPAC Name	4-nitrophenol
InChI Key	BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

113

4-Fluoro-4'-hydroxybiphenyl 98.0+%, TCI America™

CAS: 324-94-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD01830385 InChI Key: QSJNKJGPJVOGPK-UHFFFAOYSA-N Synonym: 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057 PubChem CID: 345420 IUPAC Name: 4-(4-fluorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)O

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Specifications

PubChem CID	345420
CAS	324-94-7
Molecular Weight (g/mol)	188.201
MDL Number	MFCD01830385
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)F)O
Synonym	4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057
IUPAC Name	4-(4-fluorophenyl)phenol
InChI Key	QSJNKJGPJVOGPK-UHFFFAOYSA-N
Molecular Formula	C12H9FO

114

2,2-Bis(4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

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PubChem CID	73864
CAS	1478-61-1
Molecular Weight (g/mol)	336.23
ChEBI	CHEBI:72754
MDL Number	MFCD00000439
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Synonym	bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane
IUPAC Name	4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI Key	ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Molecular Formula	C15H10F6O2

115

Sigma Aldrich 2,4-Difluoro-N-(2-propynyl)benzamide

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