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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.
Halophenols (7,482)
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Aminophenols (989)
Benzenediols (721)
1-hydroxy-2-unsubstituted benzenoids (586)
4-alkoxyphenols (516)
1-hydroxy-4-unsubstituted benzenoids (448)
Tyrosols and derivatives (115)
Nitrophenols (76)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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706 – 720 of 11,892 results
706

5-Fluoro-o-cresol 98.0+%, TCI America™

CAS: 452-85-7 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00673009 InChI Key: CKJOSIHYVLHIER-UHFFFAOYSA-N Synonym: 4-fluoro-2-hydroxytoluene,5-fluoro-o-cresol,5-fluoro-2-methyl-phenol,pubchem1502,2-methyl-5-fluorophenol,acmc-1afs5,5-fluoranyl-2-methyl-phenol,ksc494a2f PubChem CID: 2774616 IUPAC Name: 5-fluoro-2-methylphenol SMILES: CC1=C(C=C(C=C1)F)O

PubChem CID 2774616
CAS 452-85-7
Molecular Weight (g/mol) 126.13
MDL Number MFCD00673009
SMILES CC1=C(C=C(C=C1)F)O
Synonym 4-fluoro-2-hydroxytoluene,5-fluoro-o-cresol,5-fluoro-2-methyl-phenol,pubchem1502,2-methyl-5-fluorophenol,acmc-1afs5,5-fluoranyl-2-methyl-phenol,ksc494a2f
IUPAC Name 5-fluoro-2-methylphenol
InChI Key CKJOSIHYVLHIER-UHFFFAOYSA-N
Molecular Formula C7H7FO
707

4-n-Octyloxyphenol 98.0+%, TCI America™

CAS: 3780-50-5 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 MDL Number: MFCD00045779 InChI Key: HFRUPPHPJRZOCM-UHFFFAOYSA-N Synonym: 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj PubChem CID: 77412 IUPAC Name: 4-octoxyphenol SMILES: CCCCCCCCOC1=CC=C(C=C1)O

PubChem CID 77412
CAS 3780-50-5
Molecular Weight (g/mol) 222.328
MDL Number MFCD00045779
SMILES CCCCCCCCOC1=CC=C(C=C1)O
Synonym 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj
IUPAC Name 4-octoxyphenol
InChI Key HFRUPPHPJRZOCM-UHFFFAOYSA-N
Molecular Formula C14H22O2
708

4-(Benzyloxy)phenol 99.0+%, TCI America™

CAS: 103-16-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

PubChem CID 7638
CAS 103-16-2
Molecular Weight (g/mol) 200.237
ChEBI CHEBI:34380
MDL Number MFCD00002333
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)O
Synonym 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
IUPAC Name 4-phenylmethoxyphenol
InChI Key VYQNWZOUAUKGHI-UHFFFAOYSA-N
Molecular Formula C13H12O2
709

2-Bromo-4-methoxyphenol 98.0+%, TCI America™

CAS: 17332-11-5 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD02113712 InChI Key: LTMSUXSPKZRMAB-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxyanisole PubChem CID: 297382 IUPAC Name: 2-bromo-4-methoxyphenol SMILES: COC1=CC=C(O)C(Br)=C1

PubChem CID 297382
CAS 17332-11-5
Molecular Weight (g/mol) 203.04
MDL Number MFCD02113712
SMILES COC1=CC=C(O)C(Br)=C1
Synonym 3-Bromo-4-hydroxyanisole
IUPAC Name 2-bromo-4-methoxyphenol
InChI Key LTMSUXSPKZRMAB-UHFFFAOYSA-N
Molecular Formula C7H7BrO2
710

2-Chloro-4-methoxyphenol 98.0+%, TCI America™

CAS: 18113-03-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 MDL Number: MFCD00070773 InChI Key: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl

PubChem CID 87459
CAS 18113-03-6
Molecular Weight (g/mol) 158.581
MDL Number MFCD00070773
SMILES COC1=CC(=C(C=C1)O)Cl
IUPAC Name 2-chloro-4-methoxyphenol
InChI Key GNVRRKLFFYSLGT-UHFFFAOYSA-N
Molecular Formula C7H7ClO2
711

4-(Trifluoromethoxy)phenol 95.0+%, TCI America™

CAS: 828-27-3 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040988 InChI Key: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC Name: 4-(trifluoromethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1

PubChem CID 70015
CAS 828-27-3
Molecular Weight (g/mol) 178.11
MDL Number MFCD00040988
SMILES OC1=CC=C(OC(F)(F)F)C=C1
Synonym 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol
IUPAC Name 4-(trifluoromethoxy)phenol
InChI Key WDRJNKMAZMEYOF-UHFFFAOYSA-N
Molecular Formula C7H5F3O2
712

2-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™

CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O

PubChem CID 95695
CAS 672-13-9
Molecular Weight (g/mol) 152.149
MDL Number MFCD00003332
SMILES COC1=CC(=C(C=C1)O)C=O
Synonym 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649
IUPAC Name 2-hydroxy-5-methoxybenzaldehyde
InChI Key FZHSPPYCNDYIKD-UHFFFAOYSA-N
Molecular Formula C8H8O3
713

4-Amyloxyphenol 97.0+%, TCI America™

CAS: 18979-53-8 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00044283 InChI Key: JCLFHZLOKITRCE-UHFFFAOYSA-N Synonym: Hydroquinone Monoamyl Ether, Hydroquinone Monopentyl Ether, 4-Pentyloxyphenol PubChem CID: 29353 IUPAC Name: 4-(pentyloxy)phenol SMILES: CCCCCOC1=CC=C(O)C=C1

PubChem CID 29353
CAS 18979-53-8
Molecular Weight (g/mol) 180.25
MDL Number MFCD00044283
SMILES CCCCCOC1=CC=C(O)C=C1
Synonym Hydroquinone Monoamyl Ether, Hydroquinone Monopentyl Ether, 4-Pentyloxyphenol
IUPAC Name 4-(pentyloxy)phenol
InChI Key JCLFHZLOKITRCE-UHFFFAOYSA-N
Molecular Formula C11H16O2
714

5-Methylpyrogallol 98.0+%, TCI America™

CAS: 609-25-6 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00017501 InChI Key: NYUABOGYMWADSF-UHFFFAOYSA-N Synonym: 3,4,5-Trihydroxytoluene PubChem CID: 587790 IUPAC Name: 5-methylbenzene-1,2,3-triol SMILES: CC1=CC(O)=C(O)C(O)=C1

PubChem CID 587790
CAS 609-25-6
Molecular Weight (g/mol) 140.14
MDL Number MFCD00017501
SMILES CC1=CC(O)=C(O)C(O)=C1
Synonym 3,4,5-Trihydroxytoluene
IUPAC Name 5-methylbenzene-1,2,3-triol
InChI Key NYUABOGYMWADSF-UHFFFAOYSA-N
Molecular Formula C7H8O3
715

Tetrafluorohydroquinone 97.0+%, TCI America™

CAS: 771-63-1 Molecular Formula: C6H2F4O2 Molecular Weight (g/mol): 182.07 MDL Number: MFCD00002340 InChI Key: ZSDAMBJDFDRLSS-UHFFFAOYSA-N Synonym: tetrafluorobenzene-1,4-diol,tetrafluorohydroquinone,2,3,5,6-tetrafluorohydroquinone,hydroquinone, tetrafluoro,tetrafluoro-1,4-hydroquinone,1,4-benzenediol, 2,3,5,6-tetrafluoro,1,2,4,5-tetrafluoro-3,6-dihydroxybenzene,1,4-dihydroxy-2,3,5,6-tetrafluorobenzene,tetrafluoro-1,4-benzenediol PubChem CID: 69870 IUPAC Name: tetrafluorobenzene-1,4-diol SMILES: OC1=C(F)C(F)=C(O)C(F)=C1F

PubChem CID 69870
CAS 771-63-1
Molecular Weight (g/mol) 182.07
MDL Number MFCD00002340
SMILES OC1=C(F)C(F)=C(O)C(F)=C1F
Synonym tetrafluorobenzene-1,4-diol,tetrafluorohydroquinone,2,3,5,6-tetrafluorohydroquinone,hydroquinone, tetrafluoro,tetrafluoro-1,4-hydroquinone,1,4-benzenediol, 2,3,5,6-tetrafluoro,1,2,4,5-tetrafluoro-3,6-dihydroxybenzene,1,4-dihydroxy-2,3,5,6-tetrafluorobenzene,tetrafluoro-1,4-benzenediol
IUPAC Name tetrafluorobenzene-1,4-diol
InChI Key ZSDAMBJDFDRLSS-UHFFFAOYSA-N
Molecular Formula C6H2F4O2
716

Tetrabromohydroquinone 97.0+%, TCI America™

CAS: 2641-89-6 Molecular Formula: C6H2Br4O2 Molecular Weight (g/mol): 425.696 MDL Number: MFCD00013970 InChI Key: DTFQULSULHRJOA-UHFFFAOYSA-N Synonym: tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene PubChem CID: 75840 IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O

PubChem CID 75840
CAS 2641-89-6
Molecular Weight (g/mol) 425.696
MDL Number MFCD00013970
SMILES C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O
Synonym tetrabromohydroquinone,1,4-dihydroxytetrabromobenzene,tetrabromoquinol,2,3,5,6-tetrabromohydroquinone,2,3,5,6-tetrabromo-1,4-benzenediol,1,2-benzenediol,3,4,5,6-tetrabromo,1,4-benzenediol, 2,3,5,6-tetrabromo,1,2,4,5-tetrabromo-3,6-dihydroxybenzene
IUPAC Name 2,3,5,6-tetrabromobenzene-1,4-diol
InChI Key DTFQULSULHRJOA-UHFFFAOYSA-N
Molecular Formula C6H2Br4O2
717

3-Bromo-5-fluorophenol 98.0+%, TCI America™

CAS: 433939-27-6 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07783710 InChI Key: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC Name: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O

PubChem CID 21904636
CAS 433939-27-6
Molecular Weight (g/mol) 190.999
MDL Number MFCD07783710
SMILES C1=C(C=C(C=C1F)Br)O
Synonym 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol
IUPAC Name 3-bromo-5-fluorophenol
InChI Key JCPJGUPQZDEZQH-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
718

2-Chloro-4-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 56363-84-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00798116 InChI Key: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa PubChem CID: 91821 IUPAC Name: 2-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1Cl

PubChem CID 91821
CAS 56363-84-9
Molecular Weight (g/mol) 172.56
MDL Number MFCD00798116
SMILES OC(=O)C1=CC=C(O)C=C1Cl
Synonym benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa
IUPAC Name 2-chloro-4-hydroxybenzoic acid
InChI Key WIPYZRZPNMUSER-UHFFFAOYSA-N
Molecular Formula C7H5ClO3
719

4-Chloro-2-iodophenol 98.0+%, TCI America™

CAS: 71643-66-8 Molecular Formula: C6H4ClIO Molecular Weight (g/mol): 254.451 MDL Number: MFCD08235248 InChI Key: JKPLMQJLGBBFLO-UHFFFAOYSA-N PubChem CID: 620234 IUPAC Name: 4-chloro-2-iodophenol SMILES: C1=CC(=C(C=C1Cl)I)O

PubChem CID 620234
CAS 71643-66-8
Molecular Weight (g/mol) 254.451
MDL Number MFCD08235248
SMILES C1=CC(=C(C=C1Cl)I)O
IUPAC Name 4-chloro-2-iodophenol
InChI Key JKPLMQJLGBBFLO-UHFFFAOYSA-N
Molecular Formula C6H4ClIO
720

5-Fluoro-2-nitrophenol 98.0+%, TCI America™

CAS: 446-36-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00007107 InChI Key: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC Name: 5-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]

PubChem CID 9937
CAS 446-36-6
Molecular Weight (g/mol) 157.1
MDL Number MFCD00007107
SMILES C1=CC(=C(C=C1F)O)[N+](=O)[O-]
Synonym 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol
IUPAC Name 5-fluoro-2-nitrophenol
InChI Key QQURWFRNETXFTN-UHFFFAOYSA-N
Molecular Formula C6H4FNO3