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

(+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Formula molecolare: C8H12ClNO2 Molecular Weight (g/mol): 189.64 Numero MDL: MFCD00012881 InChI Key: PUMZXCBVHLCWQG-UHFFFAOYNA-N Sinonimo: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1

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Sinonimo	octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
Numero MDL	MFCD00012881
PubChem CID	102484
Formula molecolare	C8H12ClNO2
CAS	770-05-8
Molecular Weight (g/mol)	189.64
SMILES	Cl.NCC(O)C1=CC=C(O)C=C1
IUPAC Name	4-(2-amino-1-hydroxyethyl)phenol hydrochloride
InChI Key	PUMZXCBVHLCWQG-UHFFFAOYNA-N

Honokiol, 98+%

CAS: 35354-74-6 Formula molecolare: C18H18O2 Molecular Weight (g/mol): 266.34 Numero MDL: MFCD00016674 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Sinonimo: honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

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Sinonimo	honokiol,5,3'-diallyl-2,4'-dihydroxybiphenyl,3,5'-diallyl-4,2'-dihydroxybiphenyl,unii-11513cco0n,chembl16901,3',5-diallyl-1,1'-biphenyl-2,4'-diol,4-allyl-2-3-allyl-4-hydroxy-phenyl phenol,3',5-diallyl-2,4'-biphenyldiol,3',5-diallylbiphenyl-2,4'-diol,5,3′-diallyl-2,4′-dihydroxydiphenyl
Numero MDL	MFCD00016674
PubChem CID	72303
Formula molecolare	C18H18O2
CAS	35354-74-6
Molecular Weight (g/mol)	266.34
ChEBI	CHEBI:5759
SMILES	C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
IUPAC Name	2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
InChI Key	FVYXIJYOAGAUQK-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

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

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

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-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.204 Numero MDL: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinonimo: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

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Sinonimo	4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
Numero MDL	MFCD00002394
PubChem CID	21648
Formula molecolare	C10H12O2
CAS	5471-51-2
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:68656
SMILES	CC(=O)CCC1=CC=C(C=C1)O
IUPAC Name	4-(4-hydroxyphenyl)butan-2-one
InChI Key	NJGBTKGETPDVIK-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

3-(4-hydroxyphenyl)propanohydrazide, Thermo Scientific™

CAS: 65330-63-4 Formula molecolare: C9H12N2O2 Molecular Weight (g/mol): 180.21 Numero MDL: MFCD00025134 InChI Key: JMNHUOPRGLTNJI-UHFFFAOYSA-N Sinonimo: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC Name: 3-(4-hydroxyphenyl)propanehydrazide SMILES: NNC(=O)CCC1=CC=C(O)C=C1

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Sinonimo	3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide
Numero MDL	MFCD00025134
PubChem CID	2796587
Formula molecolare	C9H12N2O2
CAS	65330-63-4
Molecular Weight (g/mol)	180.21
SMILES	NNC(=O)CCC1=CC=C(O)C=C1
IUPAC Name	3-(4-hydroxyphenyl)propanehydrazide
InChI Key	JMNHUOPRGLTNJI-UHFFFAOYSA-N

4-Hydroxyphthalic acid, 98%

CAS: 610-35-5 Formula molecolare: C8H6O5 Molecular Weight (g/mol): 182.131 Numero MDL: MFCD00013984 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Sinonimo: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

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Sinonimo	1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
Numero MDL	MFCD00013984
PubChem CID	11881
Formula molecolare	C8H6O5
CAS	610-35-5
Molecular Weight (g/mol)	182.131
ChEBI	CHEBI:27600
SMILES	C1=CC(=C(C=C1O)C(=O)O)C(=O)O
IUPAC Name	4-hydroxyphthalic acid
InChI Key	MWRVRCAFWBBXTL-UHFFFAOYSA-N

Methyl 4-hydroxyphenylacetate, 99%

CAS: 14199-15-6 Formula molecolare: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 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)	166.18
ChEBI	CHEBI:68078
SMILES	COC(=O)CC1=CC=C(C=C1)O
IUPAC Name	methyl 2-(4-hydroxyphenyl)acetate
InChI Key	XGDZEDRBLVIUMX-UHFFFAOYSA-N

1-hydroxy-2-unsubstituted benzenoids

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