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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4-n-Pentylphenol, 98%

CAS: 14938-35-3 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00020211 InChI Key: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC Name: 4-pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1

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PubChem CID	26975
CAS	14938-35-3
Molecular Weight (g/mol)	164.25
ChEBI	CHEBI:34441
MDL Number	MFCD00020211
SMILES	CCCCCC1=CC=C(O)C=C1
Synonym	4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
IUPAC Name	4-pentylphenol
InChI Key	ZNPSUQQXTRRSBM-UHFFFAOYSA-N
Molecular Formula	C11H16O

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4-n-Nonylphenol, 98+%

CAS: 104-40-5 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

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PubChem CID	1752
CAS	104-40-5
Molecular Weight (g/mol)	220.356
ChEBI	CHEBI:34440
MDL Number	MFCD00002396
SMILES	CCCCCCCCCC1=CC=C(C=C1)O
Synonym	4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
IUPAC Name	4-nonylphenol
InChI Key	IGFHQQFPSIBGKE-UHFFFAOYSA-N
Molecular Formula	C15H24O

4-Hexylphenol 98.0+%, TCI America™

CAS: 2446-69-7 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00051313 InChI Key: SZWBRVPZWJYIHI-UHFFFAOYSA-N Synonym: 4-n-hexylphenol,phenol, 4-hexyl,p-hexylphenol,p-n-hexylphenol,phenol,4-hexyl,unii-3v1ke0n8d5,phenol, p-hexyl,acmc-209gch,1-4-hydroxyphenyl hexane,bidd:er0077 PubChem CID: 17132 ChEBI: CHEBI:34439 IUPAC Name: 4-hexylphenol SMILES: CCCCCCC1=CC=C(O)C=C1

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PubChem CID	17132
CAS	2446-69-7
Molecular Weight (g/mol)	178.28
ChEBI	CHEBI:34439
MDL Number	MFCD00051313
SMILES	CCCCCCC1=CC=C(O)C=C1
Synonym	4-n-hexylphenol,phenol, 4-hexyl,p-hexylphenol,p-n-hexylphenol,phenol,4-hexyl,unii-3v1ke0n8d5,phenol, p-hexyl,acmc-209gch,1-4-hydroxyphenyl hexane,bidd:er0077
IUPAC Name	4-hexylphenol
InChI Key	SZWBRVPZWJYIHI-UHFFFAOYSA-N
Molecular Formula	C12H18O

4-Nitrophenol 99.0+%, 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

2-(4-Hydroxyphenyl)ethanol 98.0+%, TCI America™

CAS: 501-94-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

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PubChem CID	10393
CAS	501-94-0
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:1879
MDL Number	MFCD00002902
SMILES	C1=CC(=CC=C1CCO)O
Synonym	tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
IUPAC Name	4-(2-hydroxyethyl)phenol
InChI Key	YCCILVSKPBXVIP-UHFFFAOYSA-N
Molecular Formula	C8H10O2

4-Hydroxy-3-nitrophenylarsonic Acid 98.0+%, TCI America™

CAS: 121-19-7 Molecular Formula: C6H6AsNO6 Molecular Weight (g/mol): 263.037 MDL Number: MFCD00007112 InChI Key: XMVJITFPVVRMHC-UHFFFAOYSA-N Synonym: roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid PubChem CID: 5104 ChEBI: CHEBI:35817 IUPAC Name: (4-hydroxy-3-nitrophenyl)arsonic acid SMILES: C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O

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PubChem CID	5104
CAS	121-19-7
Molecular Weight (g/mol)	263.037
ChEBI	CHEBI:35817
MDL Number	MFCD00007112
SMILES	C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O
Synonym	roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid
IUPAC Name	(4-hydroxy-3-nitrophenyl)arsonic acid
InChI Key	XMVJITFPVVRMHC-UHFFFAOYSA-N
Molecular Formula	C6H6AsNO6

4-Hydroxyphenylarsonic Acid 98.0+%, TCI America™

CAS: 98-14-6 Molecular Formula: C6H7AsO4 Molecular Weight (g/mol): 218.04 MDL Number: MFCD00045707 InChI Key: RSRFURJMCNJVOW-UHFFFAOYSA-N Synonym: 4-Hydroxybenzenearsonic Acid PubChem CID: 7373 IUPAC Name: (4-hydroxyphenyl)arsonic acid SMILES: C1=CC(=CC=C1O)[As](=O)(O)O

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PubChem CID	7373
CAS	98-14-6
Molecular Weight (g/mol)	218.04
MDL Number	MFCD00045707
SMILES	C1=CC(=CC=C1O)[As](=O)(O)O
Synonym	4-Hydroxybenzenearsonic Acid
IUPAC Name	(4-hydroxyphenyl)arsonic acid
InChI Key	RSRFURJMCNJVOW-UHFFFAOYSA-N
Molecular Formula	C6H7AsO4

DL-4-Hydroxymandelic Acid Monohydrate 98.0+%, TCI America™

CAS: 184901-84-6 Molecular Formula: C8H10O5 Molecular Weight (g/mol): 186.163 MDL Number: MFCD00149283 InChI Key: ATPBHLAWGXOMOR-UHFFFAOYSA-N Synonym: 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate,4-hydroxymandelic acid monohydrate,dl-4-hydroxymandelic acid monohydrate,4-hydroxymandelic acid hydrate,3-hydroxymandelic acid monohydrate,hydroxy 4-hydroxyphenyl acetic acid-water 1/1,hydroxy-4-hydroxy-phenyl-acetic acid monohydrate,benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1 PubChem CID: 12677290 IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate SMILES: C1=CC(=CC=C1C(C(=O)O)O)O.O

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PubChem CID	12677290
CAS	184901-84-6
Molecular Weight (g/mol)	186.163
MDL Number	MFCD00149283
SMILES	C1=CC(=CC=C1C(C(=O)O)O)O.O
Synonym	2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate,4-hydroxymandelic acid monohydrate,dl-4-hydroxymandelic acid monohydrate,4-hydroxymandelic acid hydrate,3-hydroxymandelic acid monohydrate,hydroxy 4-hydroxyphenyl acetic acid-water 1/1,hydroxy-4-hydroxy-phenyl-acetic acid monohydrate,benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1
IUPAC Name	2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate
InChI Key	ATPBHLAWGXOMOR-UHFFFAOYSA-N
Molecular Formula	C8H10O5

4-Nitrosophenol (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 104-91-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00002329 InChI Key: JSTCPNFNKICNNO-UHFFFAOYSA-N Synonym: 1,4-Benzoquinone Monoxime, p-Quinone Monoxime PubChem CID: 7729 IUPAC Name: 4-nitrosophenol SMILES: C1=CC(=CC=C1N=O)O

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PubChem CID	7729
CAS	104-91-6
Molecular Weight (g/mol)	123.111
MDL Number	MFCD00002329
SMILES	C1=CC(=CC=C1N=O)O
Synonym	1,4-Benzoquinone Monoxime, p-Quinone Monoxime
IUPAC Name	4-nitrosophenol
InChI Key	JSTCPNFNKICNNO-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

4-Hydroxy-3-nitrobiphenyl, TCI America™

CAS: 885-82-5 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014694 InChI Key: JDDNJJBXFOLPKX-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl PubChem CID: 13447 IUPAC Name: 2-nitro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

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PubChem CID	13447
CAS	885-82-5
Molecular Weight (g/mol)	215.208
MDL Number	MFCD00014694
SMILES	C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Synonym	4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl
IUPAC Name	2-nitro-4-phenylphenol
InChI Key	JDDNJJBXFOLPKX-UHFFFAOYSA-N
Molecular Formula	C12H9NO3

4-Heptylphenol 98.0+%, TCI America™

CAS: 1987-50-4 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00041751 InChI Key: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O

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PubChem CID	16143
CAS	1987-50-4
Molecular Weight (g/mol)	192.302
ChEBI	CHEBI:34438
MDL Number	MFCD00041751
SMILES	CCCCCCCC1=CC=C(C=C1)O
Synonym	4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol
IUPAC Name	4-heptylphenol
InChI Key	KNDDEFBFJLKPFE-UHFFFAOYSA-N
Molecular Formula	C13H20O

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™

CAS: 269409-70-3 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093756 InChI Key: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

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PubChem CID	2734624
CAS	269409-70-3
Molecular Weight (g/mol)	220.075
MDL Number	MFCD02093756
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	BICZJRAGTCRORZ-UHFFFAOYSA-N
Molecular Formula	C12H17BO3

Rhododendrol 98.0+%, TCI America™

CAS: 69617-84-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD01117650 InChI Key: SFUCGABQOMYVJW-UHFFFAOYNA-N Synonym: 4-(4-Hydroxyphenyl)-2-butanol, 4-(3-Hydroxybutyl)phenol PubChem CID: 97790 ChEBI: CHEBI:81278 IUPAC Name: 4-(3-hydroxybutyl)phenol SMILES: CC(O)CCC1=CC=C(O)C=C1

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PubChem CID	97790
CAS	69617-84-1
Molecular Weight (g/mol)	166.22
ChEBI	CHEBI:81278
MDL Number	MFCD01117650
SMILES	CC(O)CCC1=CC=C(O)C=C1
Synonym	4-(4-Hydroxyphenyl)-2-butanol, 4-(3-Hydroxybutyl)phenol
IUPAC Name	4-(3-hydroxybutyl)phenol
InChI Key	SFUCGABQOMYVJW-UHFFFAOYNA-N
Molecular Formula	C10H14O2

(4-Hydroxyphenyl)phosphonic Acid 97.0+%, TCI America™

CAS: 33795-18-5 Molecular Formula: C6H7O4P Molecular Weight (g/mol): 174.092 MDL Number: MFCD01112120 InChI Key: YIDVLWDHYNWHMH-UHFFFAOYSA-N PubChem CID: 214694 IUPAC Name: (4-hydroxyphenyl)phosphonic acid SMILES: C1=CC(=CC=C1O)P(=O)(O)O

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PubChem CID	214694
CAS	33795-18-5
Molecular Weight (g/mol)	174.092
MDL Number	MFCD01112120
SMILES	C1=CC(=CC=C1O)P(=O)(O)O
IUPAC Name	(4-hydroxyphenyl)phosphonic acid
InChI Key	YIDVLWDHYNWHMH-UHFFFAOYSA-N
Molecular Formula	C6H7O4P

Ethyl 4-Hydroxyphenylacetate 98.0+%, TCI America™

CAS: 17138-28-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016491 InChI Key: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(O)C=C1

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PubChem CID	28310
CAS	17138-28-2
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00016491
SMILES	CCOC(=O)CC1=CC=C(O)C=C1
Synonym	ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester
IUPAC Name	ethyl 2-(4-hydroxyphenyl)acetate
InChI Key	HYUPPKVFCGIMDB-UHFFFAOYSA-N
Molecular Formula	C10H12O3

1-hydroxy-2-unsubstituted benzenoids

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