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-Hydroxybenzoic Acid, 99+%

CAS: 99-96-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinonimo: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

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Sinonimo	p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
Numero MDL	MFCD00002547
PubChem CID	135
Formula molecolare	C7H6O3
CAS	99-96-7
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:30763
SMILES	OC(=O)C1=CC=C(O)C=C1
IUPAC Name	4-hydroxybenzoic acid
InChI Key	FJKROLUGYXJWQN-UHFFFAOYSA-N

4-Acetamidophenol, 98%

CAS: 103-90-2 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Sinonimo: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

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Sinonimo	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Numero MDL	MFCD00002328
PubChem CID	1983
Formula molecolare	C8H9NO2
CAS	103-90-2
Molecular Weight (g/mol)	151.17
ChEBI	CHEBI:46195
SMILES	CC(=O)NC1=CC=C(O)C=C1
IUPAC Name	N-(4-hydroxyphenyl)acetamide
InChI Key	RZVAJINKPMORJF-UHFFFAOYSA-N

4-Nitrophenol, 99%

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

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

4-(Pentafluorothio)phenol, 97%

CAS: 774-94-7 Formula molecolare: C6H5F5OS Molecular Weight (g/mol): 220.16 Numero MDL: MFCD03788516 InChI Key: XHJLGVIUMCBMHL-UHFFFAOYSA-N Sinonimo: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC Name: 4-(pentafluoro-$l^{6}-sulfanyl)phenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

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Sinonimo	4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol
Numero MDL	MFCD03788516
PubChem CID	2779203
Formula molecolare	C6H5F5OS
CAS	774-94-7
Molecular Weight (g/mol)	220.16
SMILES	OC1=CC=C(C=C1)S(F)(F)(F)(F)F
IUPAC Name	4-(pentafluoro-$l^{6}-sulfanyl)phenol
InChI Key	XHJLGVIUMCBMHL-UHFFFAOYSA-N

4-Ethylphenol, 97%

CAS: 123-07-9 Formula molecolare: C₈H₁₀O Molecular Weight (g/mol): 122.17 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Sinonimo: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

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Sinonimo	p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
PubChem CID	31242
Formula molecolare	C₈H₁₀O
CAS	123-07-9
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:49584
SMILES	CCC1=CC=C(C=C1)O
IUPAC Name	4-ethylphenol
InChI Key	HXDOZKJGKXYMEW-UHFFFAOYSA-N

4-n-Nonylphenol, 98+%

CAS: 104-40-5 Formula molecolare: C15H24O Molecular Weight (g/mol): 220.356 Numero MDL: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00002396
PubChem CID	1752
Formula molecolare	C15H24O
CAS	104-40-5
Molecular Weight (g/mol)	220.356
ChEBI	CHEBI:34440
SMILES	CCCCCCCCCC1=CC=C(C=C1)O
IUPAC Name	4-nonylphenol
InChI Key	IGFHQQFPSIBGKE-UHFFFAOYSA-N

7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 7651-83-4 Formula molecolare: C9H7NO Molecular Weight (g/mol): 145.16 Numero MDL: MFCD00456131 InChI Key: WCRKBMABEPCYII-UHFFFAOYSA-N Sinonimo: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC Name: isoquinolin-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1

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Sinonimo	7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg
Numero MDL	MFCD00456131
PubChem CID	459767
Formula molecolare	C9H7NO
CAS	7651-83-4
Molecular Weight (g/mol)	145.16
SMILES	OC1=CC=C2C=CN=CC2=C1
IUPAC Name	isoquinolin-7-ol
InChI Key	WCRKBMABEPCYII-UHFFFAOYSA-N

4-Phenylphenol, 97%

CAS: 92-69-3 Formula molecolare: C₁₂H₁₀O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Sinonimo: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

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Sinonimo	4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Numero MDL	MFCD00002347
PubChem CID	7103
Formula molecolare	C₁₂H₁₀O
CAS	92-69-3
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:34422
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)O
IUPAC Name	4-phenylphenol
InChI Key	YXVFYQXJAXKLAK-UHFFFAOYSA-N

Methyl 4-hydroxyphenylacetate, 98+%

CAS: 14199-15-6 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.176 Numero MDL: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00002387
PubChem CID	518900
Formula molecolare	C9H10O3
CAS	14199-15-6
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:68078
SMILES	COC(=O)CC1=CC=C(C=C1)O
IUPAC Name	methyl 2-(4-hydroxyphenyl)acetate
InChI Key	XGDZEDRBLVIUMX-UHFFFAOYSA-N

4-(1,3-Dithiolan-2-yl)phenol, 97%

CAS: 22068-49-1 Formula molecolare: C9H10OS2 Molecular Weight (g/mol): 198.30 Numero MDL: MFCD00068127 InChI Key: LTNPCGWCUVDEEY-UHFFFAOYSA-N Sinonimo: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 IUPAC Name: 4-(1,3-dithiolan-2-yl)phenol SMILES: OC1=CC=C(C=C1)C1SCCS1

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Sinonimo	4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl
Numero MDL	MFCD00068127
PubChem CID	97562
Formula molecolare	C9H10OS2
CAS	22068-49-1
Molecular Weight (g/mol)	198.30
SMILES	OC1=CC=C(C=C1)C1SCCS1
IUPAC Name	4-(1,3-dithiolan-2-yl)phenol
InChI Key	LTNPCGWCUVDEEY-UHFFFAOYSA-N

(S)-4-(1-Aminoethyl)phenol, 97%

CAS: 221670-72-0 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.18 Numero MDL: MFCD03844646 InChI Key: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol SMILES: CC(N)C1=CC=C(O)C=C1

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Numero MDL	MFCD03844646
PubChem CID	41097924
Formula molecolare	C8H11NO
CAS	221670-72-0
Molecular Weight (g/mol)	137.18
SMILES	CC(N)C1=CC=C(O)C=C1
IUPAC Name	4-[(1S)-1-aminoethyl]phenol
InChI Key	CDQPLIAKRDYOCB-UHFFFAOYNA-N

4-Hydroxy-3-nitrobenzonitrile, 98%

CAS: 3272-08-0 Formula molecolare: C7H3N2O3 Molecular Weight (g/mol): 163.11 Numero MDL: MFCD00070775 InChI Key: INBLGVOPOSGVTA-UHFFFAOYSA-M Sinonimo: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 IUPAC Name: 4-cyano-2-nitrobenzen-1-olate SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

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Sinonimo	4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b
Numero MDL	MFCD00070775
PubChem CID	76758
Formula molecolare	C7H3N2O3
CAS	3272-08-0
Molecular Weight (g/mol)	163.11
SMILES	[O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
IUPAC Name	4-cyano-2-nitrobenzen-1-olate
InChI Key	INBLGVOPOSGVTA-UHFFFAOYSA-M

2-Methylbenzothiazol-6-ol, 96%

CAS: 68867-18-5 Formula molecolare: C8H7NOS Molecular Weight (g/mol): 165.21 Numero MDL: MFCD00227234 InChI Key: ROFBPPIQUBJMRO-UHFFFAOYSA-N Sinonimo: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC Name: 2-methyl-1,3-benzothiazol-6-ol SMILES: CC1=NC2=CC=C(O)C=C2S1

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Sinonimo	2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole
Numero MDL	MFCD00227234
PubChem CID	759304
Formula molecolare	C8H7NOS
CAS	68867-18-5
Molecular Weight (g/mol)	165.21
SMILES	CC1=NC2=CC=C(O)C=C2S1
IUPAC Name	2-methyl-1,3-benzothiazol-6-ol
InChI Key	ROFBPPIQUBJMRO-UHFFFAOYSA-N

2-(4-Hydroxyphenyl)ethanol, 98%

CAS: 501-94-0 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.166 Numero MDL: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00002902
PubChem CID	10393
Formula molecolare	C8H10O2
CAS	501-94-0
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:1879
SMILES	C1=CC(=CC=C1CCO)O
IUPAC Name	4-(2-hydroxyethyl)phenol
InChI Key	YCCILVSKPBXVIP-UHFFFAOYSA-N

1-hydroxy-2-unsubstituted benzenoids

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