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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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1 – 15 of 15 results
1

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
2

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
3

Methyl 4-hydroxyphenylacetate, 98+%

CAS: 14199-15-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: 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

PubChem CID 518900
CAS 14199-15-6
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:68078
MDL Number MFCD00002387
SMILES COC(=O)CC1=CC=C(C=C1)O
Synonym 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
IUPAC Name methyl 2-(4-hydroxyphenyl)acetate
InChI Key XGDZEDRBLVIUMX-UHFFFAOYSA-N
Molecular Formula C9H10O3
5

4-Hydroxyphenethyl alcohol, 98%

CAS: 501-94-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: 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

PubChem CID 10393
CAS 501-94-0
Molecular Weight (g/mol) 138.17
ChEBI CHEBI:1879
MDL Number MFCD00002902
SMILES C1=CC(=CC=C1CCO)O
Synonym 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
IUPAC Name 4-(2-hydroxyethyl)phenol
InChI Key YCCILVSKPBXVIP-UHFFFAOYSA-N
Molecular Formula C8H10O2
6

4-Dodecylphenol (Mixture Of Isomers), TRC

CAS: 210555-94-5 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.44 IUPAC Name: 4-(3,5,7-trimethylnonyl)phenol SMILES: CCC(C)CC(C)CC(C)CCc1ccc(O)cc1

CAS 210555-94-5
Molecular Weight (g/mol) 262.44
SMILES CCC(C)CC(C)CC(C)CCc1ccc(O)cc1
IUPAC Name 4-(3,5,7-trimethylnonyl)phenol
Molecular Formula C18H30O
7

4-Nonyl Phenol, TRC

CAS: 104-40-5 Molecular Formula: C15 H24 O Molecular Weight (g/mol): 220.35 Synonym: Phenol, 4-nonyl-,Phenol, p-nonyl- (6CI,8CI),4-Nonylphenol,4-n-Nonyl phenol,p-NP,p-Nonylphenol,p-n-Nonylphenol,4-n-Nonylphenol,4-Nonylphenol IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCc1ccc(O)cc1

CAS 104-40-5
Molecular Weight (g/mol) 220.35
SMILES CCCCCCCCCc1ccc(O)cc1
Synonym Phenol, 4-nonyl-,Phenol, p-nonyl- (6CI,8CI),4-Nonylphenol,4-n-Nonyl phenol,p-NP,p-Nonylphenol,p-n-Nonylphenol,4-n-Nonylphenol,4-Nonylphenol
IUPAC Name 4-nonylphenol
Molecular Formula C15 H24 O
8

Methyl 4-hydroxyphenylacetate, 99%

CAS: 14199-15-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: 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

PubChem CID 518900
CAS 14199-15-6
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:68078
MDL Number MFCD00002387
SMILES COC(=O)CC1=CC=C(C=C1)O
Synonym 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
IUPAC Name methyl 2-(4-hydroxyphenyl)acetate
InChI Key XGDZEDRBLVIUMX-UHFFFAOYSA-N
Molecular Formula C9H10O3
9

t-Butylnorsynephrine, TRC

CAS: 96948-64-0 Molecular Formula: C12 H19 N O2 Molecular Weight (g/mol): 209.28 Synonym: (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol,Salbutamol Sulphate Imp. B (EP) IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol SMILES: CC(C)(C)NCC(O)c1ccc(O)cc1

CAS 96948-64-0
Molecular Weight (g/mol) 209.28
SMILES CC(C)(C)NCC(O)c1ccc(O)cc1
Synonym (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol,Salbutamol Sulphate Imp. B (EP)
IUPAC Name 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol
Molecular Formula C12 H19 N O2
10

Oxyphenbutazone, TRC

CAS: 129-20-4 Molecular Formula: C19 H20 N2 O3 Molecular Weight (g/mol): 324.37 Synonym: 3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl- (6CI,7CI,8CI),4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione,1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine,1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine,4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,4-pyrazolidinedione,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione,Butapirone,Californit,Crovaril,Flamaril,Floghene,Flogitolo,Flogoril,Frabel,G 27202,Metabolite I,NSC 526053,Neo-Farmadol,Offitril,Oxalid,Oxazolidin,Oxyphenbutazone,Oxyphenobutazone,Oxyphenylbutazone,Rapostan,Ro 04-4410,Romaxin,Suganril,Tandacote,Tandearil,Tanderil,Telidal,Tendearil,Visubutina,p-Hydroxyphenylbutazone,p-Oxyphenylbutazone IUPAC Name: 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione SMILES: CCCCC1C(=O)N(N(C1=O)c2ccc(O)cc2)c3ccccc3

CAS 129-20-4
Molecular Weight (g/mol) 324.37
SMILES CCCCC1C(=O)N(N(C1=O)c2ccc(O)cc2)c3ccccc3
Synonym 3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl- (6CI,7CI,8CI),4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione,1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine,1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine,1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine,4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,4-pyrazolidinedione,4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione,Butapirone,Californit,Crovaril,Flamaril,Floghene,Flogitolo,Flogoril,Frabel,G 27202,Metabolite I,NSC 526053,Neo-Farmadol,Offitril,Oxalid,Oxazolidin,Oxyphenbutazone,Oxyphenobutazone,Oxyphenylbutazone,Rapostan,Ro 04-4410,Romaxin,Suganril,Tandacote,Tandearil,Tanderil,Telidal,Tendearil,Visubutina,p-Hydroxyphenylbutazone,p-Oxyphenylbutazone
IUPAC Name 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione
Molecular Formula C19 H20 N2 O3
11

4-Hydroxy-tetramisole, TRC

CAS: 6649-26-9 Molecular Formula: C11 H12 N2 O S Molecular Weight (g/mol): 220.29 Synonym: Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-,Phenol, p-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (7CI,8CI),4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol,Imidazo[2,1-b]thiazole, phenol deriv. IUPAC Name: 4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol SMILES: Oc1ccc(cc1)C2CN3CCSC3=N2

CAS 6649-26-9
Molecular Weight (g/mol) 220.29
SMILES Oc1ccc(cc1)C2CN3CCSC3=N2
Synonym Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-,Phenol, p-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (7CI,8CI),4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)phenol,Imidazo[2,1-b]thiazole, phenol deriv.
IUPAC Name 4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
Molecular Formula C11 H12 N2 O S
12

Osutidine Hydrochloride Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 493.04
InChI Formula InChI=1S/C19H28N4O5S2.ClH/c1-20-11-16-7-8-17(28-16)13-29-10-9-21-19(23-30(2,26)27)22-12-18(25)14-3-5-15(24)6-4-14;/h3-8,18,20,24-25H,9-13H2,1-2H3,(H2,21,22,23);1H
Chemical Name or Material Osutidine Hydrochloride Salt
SMILES CNCC1=CC=C(CSCCN/C(NCC(C2=CC=C(O)C=C2)O)=N/S(C)(=O)=O)O1.Cl
Recommended Storage -20°C
IUPAC Name (E)-N-(((2-hydroxy-2-(4-hydroxyphenyl)ethyl)amino)((2-(((5-((methylamino)methyl)furan-2-yl)methyl)thio)ethyl)amino)methylene)methanesulfonamide hydrochloride
Molecular Formula C19H28N4O5S2 . HCl
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
15

4-(2-Hydroxyethyl)phenol, 97%, Thermo Scientific™

CAS: 501-94-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: 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

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