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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91 – 105 of 514 results

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

Fluorescin 95.0+%, TCI America™

CAS: 518-44-5 Molecular Formula: C20H14O5 Molecular Weight (g/mol): 334.327 MDL Number: MFCD00046931 InChI Key: MURGITYSBWUQTI-UHFFFAOYSA-N PubChem CID: 68205 ChEBI: CHEBI:42492 IUPAC Name: 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C=CC(=C4)O)C(=O)O

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PubChem CID	68205
CAS	518-44-5
Molecular Weight (g/mol)	334.327
ChEBI	CHEBI:42492
MDL Number	MFCD00046931
SMILES	C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C=CC(=C4)O)C(=O)O
IUPAC Name	2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid
InChI Key	MURGITYSBWUQTI-UHFFFAOYSA-N
Molecular Formula	C20H14O5

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

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

CAS: 15015-57-3 Molecular Formula: C12H10O2S2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD00020164 InChI Key: XGKGITBBMXTKTE-UHFFFAOYSA-N PubChem CID: 280665 IUPAC Name: 4-[(4-hydroxyphenyl)disulfanyl]phenol SMILES: C1=CC(=CC=C1O)SSC2=CC=C(C=C2)O

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PubChem CID	280665
CAS	15015-57-3
Molecular Weight (g/mol)	250.33
MDL Number	MFCD00020164
SMILES	C1=CC(=CC=C1O)SSC2=CC=C(C=C2)O
IUPAC Name	4-[(4-hydroxyphenyl)disulfanyl]phenol
InChI Key	XGKGITBBMXTKTE-UHFFFAOYSA-N
Molecular Formula	C12H10O2S2

Spirobicromane 99.0+%, TCI America™

CAS: 3127-14-8 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00145320 InChI Key: BWQOXWHQZXVXSD-UHFFFAOYSA-N Synonym: 7,7′C-Dihydroxy-4,4,4′C,4′C-tetramethyl-2,2′C-spirobichroman, 4,4,4′C,4′C-Tetramethyl-2,2′C-spirobi[chroman]-7,7′C-diol PubChem CID: 592148 IUPAC Name: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol SMILES: CC1(CC2(CC(C3=C(O2)C=C(C=C3)O)(C)C)OC4=C1C=CC(=C4)O)C

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PubChem CID	592148
CAS	3127-14-8
Molecular Weight (g/mol)	340.419
MDL Number	MFCD00145320
SMILES	CC1(CC2(CC(C3=C(O2)C=C(C=C3)O)(C)C)OC4=C1C=CC(=C4)O)C
Synonym	7,7′C-Dihydroxy-4,4,4′C,4′C-tetramethyl-2,2′C-spirobichroman, 4,4,4′C,4′C-Tetramethyl-2,2′C-spirobi[chroman]-7,7′C-diol
IUPAC Name	4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol
InChI Key	BWQOXWHQZXVXSD-UHFFFAOYSA-N
Molecular Formula	C21H24O4

4-Hydroxyphenyldimethylsulfonium Methyl Sulfate 98.0+%, TCI America™

CAS: 32279-04-2 Molecular Formula: C9H14O5S2 Molecular Weight (g/mol): 266.326 InChI Key: PKQZVASULXKBJV-UHFFFAOYSA-N Synonym: Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate PubChem CID: 21915988 IUPAC Name: (4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate SMILES: COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O

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PubChem CID	21915988
CAS	32279-04-2
Molecular Weight (g/mol)	266.326
SMILES	COS(=O)(=O)[O-].C[S+](C)C1=CC=C(C=C1)O
Synonym	Dimethyl-4-hydroxyphenylsulfonium Methyl Sulfate
IUPAC Name	(4-hydroxyphenyl)-dimethylsulfanium;methyl sulfate
InChI Key	PKQZVASULXKBJV-UHFFFAOYSA-N
Molecular Formula	C9H14O5S2

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

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

100

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

101

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

102

6-Hydroxybenzothiazole 96.0+%, TCI America™

CAS: 13599-84-3 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00057883 InChI Key: ORIIXCOYEOIFSN-UHFFFAOYSA-N Synonym: 6-Benzothiazolol PubChem CID: 151811 IUPAC Name: 1,3-benzothiazol-6-ol SMILES: OC1=CC=C2N=CSC2=C1

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PubChem CID	151811
CAS	13599-84-3
Molecular Weight (g/mol)	151.18
MDL Number	MFCD00057883
SMILES	OC1=CC=C2N=CSC2=C1
Synonym	6-Benzothiazolol
IUPAC Name	1,3-benzothiazol-6-ol
InChI Key	ORIIXCOYEOIFSN-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

103

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

104

4-Hydroxyphthalonitrile 97.0+%, TCI America™

CAS: 30757-50-7 Molecular Formula: C8H4N2O Molecular Weight (g/mol): 144.13 MDL Number: MFCD00191653 InChI Key: FTVOPKROFUTOKY-UHFFFAOYSA-N Synonym: 3,4-Dicyanophenol PubChem CID: 3875765 IUPAC Name: 4-hydroxybenzene-1,2-dicarbonitrile SMILES: OC1=CC(C#N)=C(C=C1)C#N

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PubChem CID	3875765
CAS	30757-50-7
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00191653
SMILES	OC1=CC(C#N)=C(C=C1)C#N
Synonym	3,4-Dicyanophenol
IUPAC Name	4-hydroxybenzene-1,2-dicarbonitrile
InChI Key	FTVOPKROFUTOKY-UHFFFAOYSA-N
Molecular Formula	C8H4N2O

105

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

1-hydroxy-2-unsubstituted benzenoids

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