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Phenols

Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
1-hydroxy-2-unsubstituted benzenoids (9)
Benzenediols (8)
4-alkoxyphenols (3)
Halophenols (2)
Nitrophenols (2)
1-hydroxy-4-unsubstituted benzenoids (1)
Benzenetriols and derivatives (1)

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1 – 14 of 14 results
1

Hydroquinone, Reagent Grade, LabChem™

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

PubChem CID 785
CAS 123-31-9
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:17594
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
IUPAC Name benzene-1,4-diol
InChI Key QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Molecular Formula C6H6O2
2

Methylcatechol, 0.05%, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Guaiacol IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Guaiacol
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
3

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

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
4

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

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

Fluorescin 95.0+%, TCI America™

CAS: 518-44-5 Molecular Formula: C20H14O5 Molecular Weight (g/mol): 334.327 MDL Number: MFCD00046931 InChI Key: MURGITYSBWUQTI-UHFFFAOYSA-N PubChem CID: 68205 ChEBI: CHEBI:42492 IUPAC Name: 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C=CC(=C4)O)C(=O)O

PubChem CID 68205
CAS 518-44-5
Molecular Weight (g/mol) 334.327
ChEBI CHEBI:42492
MDL Number MFCD00046931
SMILES C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C=CC(=C4)O)C(=O)O
IUPAC Name 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid
InChI Key MURGITYSBWUQTI-UHFFFAOYSA-N
Molecular Formula C20H14O5
6

4-Fluorophenol, 99%

CAS: 371-41-5 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002316 InChI Key: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1

PubChem CID 9732
CAS 371-41-5
Molecular Weight (g/mol) 112.10
MDL Number MFCD00002316
SMILES OC1=CC=C(F)C=C1
Synonym p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn
IUPAC Name 4-fluorophenol
InChI Key RHMPLDJJXGPMEX-UHFFFAOYSA-N
Molecular Formula C6H5FO
7

2-Methoxyphenol, 98+%

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

PubChem CID 460
CAS 90-05-1
Molecular Weight (g/mol) 124.139
ChEBI CHEBI:28591
MDL Number MFCD00002185
SMILES COC1=CC=CC=C1O
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
IUPAC Name 2-methoxyphenol
InChI Key LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molecular Formula C7H8O2
8

Quinhydrone, 98%

CAS: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

PubChem CID 7801
CAS 106-34-3
Molecular Weight (g/mol) 218.21
ChEBI CHEBI:26491
MDL Number MFCD00010310
SMILES OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
Synonym quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1
IUPAC Name benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione
InChI Key BDJXVNRFAQSMAA-UHFFFAOYSA-N
Molecular Formula C12H10O4
9

2,4,5-Trihydroxybenzaldehyde, 97%

CAS: 35094-87-2 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00016592 InChI Key: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC Name: 2,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C=C1O

PubChem CID 643387
CAS 35094-87-2
Molecular Weight (g/mol) 154.12
MDL Number MFCD00016592
SMILES OC1=CC(O)=C(C=O)C=C1O
IUPAC Name 2,4,5-trihydroxybenzaldehyde
InChI Key WNCNWLVQSHZVKV-UHFFFAOYSA-N
Molecular Formula C7H6O4
11

3,5-Dinitrosalicylic Acid, 98%, Spectrum™ Chemical

CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O

CAS 609-99-4
Molecular Weight (g/mol) 228.12
SMILES OC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 2-hydroxy-3,5-dinitrobenzoic acid
InChI Key LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molecular Formula C7H4N2O7
12

Lumogallion 98.0+%, TCI America™

CAS: 4386-25-8 Molecular Formula: C12H9ClN2O6S Molecular Weight (g/mol): 344.72 MDL Number: MFCD00047770 InChI Key: RQIJHLQABPWAQV-ZSOIEALJSA-N Synonym: 4-Chloro-6-(2,4-dihydroxyphenylazo)-1-phenol-2-sulfonic Acid, 2,2′C,4′C-Trihydroxy-5-chloroazobenzene-3-sulfonic Acid PubChem CID: 5772873 IUPAC Name: 5-chloro-2-hydroxy-3-{2-[(1Z)-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene]hydrazin-1-yl}benzene-1-sulfonic acid SMILES: OC1=CC(=O)C=C\C1=N\NC1=CC(Cl)=CC(=C1O)S(O)(=O)=O

PubChem CID 5772873
CAS 4386-25-8
Molecular Weight (g/mol) 344.72
MDL Number MFCD00047770
SMILES OC1=CC(=O)C=C\C1=N\NC1=CC(Cl)=CC(=C1O)S(O)(=O)=O
Synonym 4-Chloro-6-(2,4-dihydroxyphenylazo)-1-phenol-2-sulfonic Acid, 2,2′C,4′C-Trihydroxy-5-chloroazobenzene-3-sulfonic Acid
IUPAC Name 5-chloro-2-hydroxy-3-{2-[(1Z)-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene]hydrazin-1-yl}benzene-1-sulfonic acid
InChI Key RQIJHLQABPWAQV-ZSOIEALJSA-N
Molecular Formula C12H9ClN2O6S