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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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Keyword Search:
1 – 15 of 80 results
1

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

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
2

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

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
3

4-n-Heptylphenol, 98+%

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

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-n-Octylphenol, 99%

CAS: 1806-26-4 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00036134 InChI Key: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonym: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 IUPAC Name: 4-octylphenol SMILES: CCCCCCCCC1=CC=C(O)C=C1

PubChem CID 15730
CAS 1806-26-4
Molecular Weight (g/mol) 206.33
ChEBI CHEBI:34432
MDL Number MFCD00036134
SMILES CCCCCCCCC1=CC=C(O)C=C1
Synonym 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated
IUPAC Name 4-octylphenol
InChI Key NTDQQZYCCIDJRK-UHFFFAOYSA-N
Molecular Formula C14H22O
5

4-n-Butylphenol, 98%

CAS: 1638-22-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O

PubChem CID 15420
CAS 1638-22-8
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:34437
MDL Number MFCD00041750
SMILES CCCCC1=CC=C(C=C1)O
Synonym 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol
IUPAC Name 4-butylphenol
InChI Key CYYZDBDROVLTJU-UHFFFAOYSA-N
Molecular Formula C10H14O
6

4-Acetamidophenol, 98%

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 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

EDGE
PubChem CID 1983
CAS 103-90-2
Molecular Weight (g/mol) 151.17
ChEBI CHEBI:46195
MDL Number MFCD00002328
SMILES CC(=O)NC1=CC=C(O)C=C1
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
IUPAC Name N-(4-hydroxyphenyl)acetamide
InChI Key RZVAJINKPMORJF-UHFFFAOYSA-N
Molecular Formula C8H9NO2
7

4-Cyanophenol, 99%

CAS: 767-00-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

EDGE
PubChem CID 13019
CAS 767-00-0
Molecular Weight (g/mol) 119.12
ChEBI CHEBI:38622
MDL Number MFCD00002312
SMILES C1=CC(=CC=C1C#N)O
Synonym 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
IUPAC Name 4-hydroxybenzonitrile
InChI Key CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molecular Formula C7H5NO
8

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

CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 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

EDGE
PubChem CID 21648
CAS 5471-51-2
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:68656
MDL Number MFCD00002394
SMILES CC(=O)CCC1=CC=C(C=C1)O
Synonym 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
IUPAC Name 4-(4-hydroxyphenyl)butan-2-one
InChI Key NJGBTKGETPDVIK-UHFFFAOYSA-N
Molecular Formula C10H12O2
9

rac-Synephrine Hydrochloride, TRC

CAS: 5985-28-4 Molecular Formula: C9 H13 N O2 . Cl H Molecular Weight (g/mol): 203.67 Synonym: Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1),Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (9CI),Benzyl alcohol, p-hydroxy-α-[(methylamino)methyl]-, hydrochloride (8CI),Oxedrine hydrochloride,Synephrine hydrochloride,p-Hydroxy-α-(methylaminomethyl)benzyl alcohol hydrochloride IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: Cl.CNCC(O)c1ccc(O)cc1

CAS 5985-28-4
Molecular Weight (g/mol) 203.67
SMILES Cl.CNCC(O)c1ccc(O)cc1
Synonym Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1),Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, hydrochloride (9CI),Benzyl alcohol, p-hydroxy-α-[(methylamino)methyl]-, hydrochloride (8CI),Oxedrine hydrochloride,Synephrine hydrochloride,p-Hydroxy-α-(methylaminomethyl)benzyl alcohol hydrochloride
IUPAC Name 4-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
Molecular Formula C9 H13 N O2 . Cl H
11

4-Hydroxybenzoic Acid, 99+%

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: 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

EDGE
PubChem CID 135
CAS 99-96-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:30763
MDL Number MFCD00002547
SMILES OC(=O)C1=CC=C(O)C=C1
Synonym 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
IUPAC Name 4-hydroxybenzoic acid
InChI Key FJKROLUGYXJWQN-UHFFFAOYSA-N
Molecular Formula C7H6O3
12

rac Octopamine Hydrochloride, TRC

CAS: 770-05-8 Molecular Formula: C8 H11 N O2 . Cl H Molecular Weight (g/mol): 189.64 Synonym: Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride (9CI),Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride, (±)-,Benzyl alcohol, α-(aminomethyl)-p-hydroxy-, hydrochloride, (±)- (8CI),(±)-Octopamine hydrochloride,(±)-p-Octopamaine hydrochloride,2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,4-(2-Amino-1-hydroxyethyl)phenol hydrochloride,DL-2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,DL-Octopamine hydrochloride,Epirenor,NSC 108685,Norfen,Octopamine hydrochloride,dl-Octopamine hydrochloride IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: Cl.NCC(O)c1ccc(O)cc1

CAS 770-05-8
Molecular Weight (g/mol) 189.64
SMILES Cl.NCC(O)c1ccc(O)cc1
Synonym Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride (9CI),Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride, (±)-,Benzyl alcohol, α-(aminomethyl)-p-hydroxy-, hydrochloride, (±)- (8CI),(±)-Octopamine hydrochloride,(±)-p-Octopamaine hydrochloride,2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,4-(2-Amino-1-hydroxyethyl)phenol hydrochloride,DL-2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,DL-Octopamine hydrochloride,Epirenor,NSC 108685,Norfen,Octopamine hydrochloride,dl-Octopamine hydrochloride
IUPAC Name 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride
Molecular Formula C8 H11 N O2 . Cl H
13

Bamethan Hemisulfate Salt, TRC

CAS: 5716-20-1 Molecular Formula: 2 C12 H19 N O2 . H2 O4 S Molecular Weight (g/mol): 516.648 Synonym: Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1) (salt) (9CI),Benzyl alcohol, α-[(butylamino)methyl]-p-hydroxy-, sulfate (2:1) (salt) (8CI),(±)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane sulfate,1-(4-Hydroxyphenyl)-2-butylaminoethanol-sulfate,2-n-Butylamino-1-(p-hydroxyphenyl)ethanol sulfate,Bametan sulfate,Bamethan sulfate,Bascurat,Bupatol,Butedrin,Butibatol,Butylnorsympatol,Cyclate,Eclern,Garmian,Periphetol,Rotesar,Vasculat,Vasculit,Vaskulat,α-[(Butylamino)methyl]-p-hydroxybenzyl alcohol sulfate (2:1),Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1),Bamethan Sulfate IUPAC Name: 4-[2-(butylamino)-1-hydroxyethyl]phenol;sulfuric acid SMILES: CCCCNCC(O)c1ccc(O)cc1.CCCCNCC(O)c2ccc(O)cc2.OS(=O)(=O)O

CAS 5716-20-1
Molecular Weight (g/mol) 516.648
SMILES CCCCNCC(O)c1ccc(O)cc1.CCCCNCC(O)c2ccc(O)cc2.OS(=O)(=O)O
Synonym Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1) (salt) (9CI),Benzyl alcohol, α-[(butylamino)methyl]-p-hydroxy-, sulfate (2:1) (salt) (8CI),(±)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane sulfate,1-(4-Hydroxyphenyl)-2-butylaminoethanol-sulfate,2-n-Butylamino-1-(p-hydroxyphenyl)ethanol sulfate,Bametan sulfate,Bamethan sulfate,Bascurat,Bupatol,Butedrin,Butibatol,Butylnorsympatol,Cyclate,Eclern,Garmian,Periphetol,Rotesar,Vasculat,Vasculit,Vaskulat,α-[(Butylamino)methyl]-p-hydroxybenzyl alcohol sulfate (2:1),Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1),Bamethan Sulfate
IUPAC Name 4-[2-(butylamino)-1-hydroxyethyl]phenol;sulfuric acid
Molecular Formula 2 C12 H19 N O2 . H2 O4 S
14

4-Nitrophenol, 99%

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

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
15

Deterenol Hydrochloride, TRC

CAS: 23239-36-3 Molecular Formula: C11H18ClNO2 Molecular Weight (g/mol): 231.72 Synonym: Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (9CI),Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride, (±)-,Benzyl alcohol, p-hydroxy-α-[(isopropylamino)methyl]-, hydrochloride, (±)- (8CI),(±)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride,Detenerol hydrochloride,Deterenol hydrochloride,dl-1-(4-Hydroxyphenyl)-2-(isopropylamino)ethanol hydrochloride,Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (1:1) IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol;hydrochloride SMILES: Cl.CC(C)NCC(O)c1ccc(O)cc1

CAS 23239-36-3
Molecular Weight (g/mol) 231.72
SMILES Cl.CC(C)NCC(O)c1ccc(O)cc1
Synonym Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (9CI),Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride, (±)-,Benzyl alcohol, p-hydroxy-α-[(isopropylamino)methyl]-, hydrochloride, (±)- (8CI),(±)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride,Detenerol hydrochloride,Deterenol hydrochloride,dl-1-(4-Hydroxyphenyl)-2-(isopropylamino)ethanol hydrochloride,Benzenemethanol, 4-hydroxy-α-[[(1-methylethyl)amino]methyl]-, hydrochloride (1:1)
IUPAC Name 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol;hydrochloride
Molecular Formula C11H18ClNO2