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

ethyle7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 97%, Thermo Scientific™

CAS: 23866-72-0 Formula molecolare: C12H10O5 Molecular Weight (g/mol): 234.21 Numero MDL: MFCD00100382 InChI Key: RKIMFICEWCXBCE-UHFFFAOYSA-N Sinonimo: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 IUPAC Name: ethyl 7-hydroxy-4-oxochromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1

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Sinonimo	ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester
Numero MDL	MFCD00100382
PubChem CID	5376802
Formula molecolare	C12H10O5
CAS	23866-72-0
Molecular Weight (g/mol)	234.21
SMILES	CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
IUPAC Name	ethyl 7-hydroxy-4-oxochromene-2-carboxylate
InChI Key	RKIMFICEWCXBCE-UHFFFAOYSA-N

4-Tritylphenol, 98%

CAS: 978-86-9 Formula molecolare: C25H20O Molecular Weight (g/mol): 336.43 Numero MDL: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Sinonimo: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC Name: 4-tritylphenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
Numero MDL	MFCD00002364
PubChem CID	70422
Formula molecolare	C25H20O
CAS	978-86-9
Molecular Weight (g/mol)	336.43
SMILES	OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	4-tritylphenol
InChI Key	NIPKXTKKYSKEON-UHFFFAOYSA-N

D-delta-Tocopherol, 93%

CAS: 119-13-1 Formula molecolare: C27H46O2 Molecular Weight (g/mol): 402.66 Numero MDL: MFCD20486794 InChI Key: GZIFEOYASATJEH-VHFRWLAGSA-N Sinonimo: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1

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Sinonimo	delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r
Numero MDL	MFCD20486794
PubChem CID	12444418
Formula molecolare	C27H46O2
CAS	119-13-1
Molecular Weight (g/mol)	402.66
SMILES	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
InChI Key	GZIFEOYASATJEH-VHFRWLAGSA-N

1-hydroxy-2-unsubstituted benzenoids

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