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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 – 9 of 9 results
1

4-Hydroxy-3-nitrophenylacetic acid, 99%

CAS: 10463-20-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007122 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

PubChem CID 447364
CAS 10463-20-4
Molecular Weight (g/mol) 197.146
ChEBI CHEBI:546274
MDL Number MFCD00007122
SMILES C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Synonym 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
InChI Key QBHBHOSRLDPIHG-UHFFFAOYSA-N
Molecular Formula C8H7NO5
2

4-Hydroxy-3-nitrophenylacetic acid, 99%, Thermo Scientific™

CAS: 10463-20-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

PubChem CID 447364
CAS 10463-20-4
Molecular Weight (g/mol) 197.15
ChEBI CHEBI:546274
SMILES C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Synonym 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
InChI Key QBHBHOSRLDPIHG-UHFFFAOYSA-N
Molecular Formula C8H7NO5
3

(+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012881 InChI Key: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonym: 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

PubChem CID 102484
CAS 770-05-8
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012881
SMILES Cl.NCC(O)C1=CC=C(O)C=C1
Synonym 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
IUPAC Name 4-(2-amino-1-hydroxyethyl)phenol hydrochloride
InChI Key PUMZXCBVHLCWQG-UHFFFAOYNA-N
Molecular Formula C8H12ClNO2
4

p-Hydroxybenzoic Acid, Reagent, 99%, Spectrum™ Chemical
SDP

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

CAS 99-96-7
Molecular Weight (g/mol) 138.12
MDL Number MFCD00002547
SMILES OC(=O)C1=CC=C(O)C=C1
IUPAC Name 4-hydroxybenzoic acid
InChI Key FJKROLUGYXJWQN-UHFFFAOYSA-N
Molecular Formula C7H6O3
5

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
6

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
7

Medchemexpress LLC 3-Hydroxybenzoic acid | 99-06-9 | 138.12 | 5 G
SDP

3-Hydroxybenzoic acid (Standard) is an analytical standard intended for research and analytical applications. It is an orally active endogenous metabolite.

  • Agonist for GPR81 and GPR109A
  • Acts as stress response desensitizer
  • Can be used for anti-inflammatory and analgesic studies

ENCOMPASS_PREFERRED
8

Sigma Aldrich 3-Hydroxyphenylacetic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity ≥99%
Linear Formula HOC6H4CH2CO2H
CAS 621-37-4
Molecular Weight (g/mol) 152.15
MDL Number MFCD00004337
Recommended Storage Room Temperature
Molecular Formula C8H8O3
EINECS Number 210-684-4
Melting Point 129°C to 133°C (lit.)
9

Sigma Aldrich Methyl 4-hydroxyphenylacetate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 162°C to 163°C (5 mmHg)
Percent Purity 99%
Linear Formula HOC6H4CH2CO2CH3
CAS 14199-15-6
Molecular Weight (g/mol) 166.17
MDL Number MFCD00002387
Recommended Storage Room Temperature
Molecular Formula C9H10O3
EINECS Number 238-050-2
Melting Point 55°C to 58°C (lit.)