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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 (408)
Cresols (163)
Benzenediols (135)
1-hydroxy-2-unsubstituted benzenoids (99)
1-hydroxy-4-unsubstituted benzenoids (99)
4-alkoxyphenols (68)
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Benzenetriols and derivatives (12)
Tyrosols and derivatives (11)
1 4-dihydroxy-2-halobenzenoids (10)

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1 – 15 of 456 results
1

2,4-Dihydroxybenzoic acid, 97%

CAS: 89-86-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002451 InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC Name: 2,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O

EDGE
PubChem CID 1491
CAS 89-86-1
Molecular Weight (g/mol) 154.121
MDL Number MFCD00002451
SMILES C1=CC(=C(C=C1O)O)C(=O)O
Synonym beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
IUPAC Name 2,4-dihydroxybenzoic acid
InChI Key UIAFKZKHHVMJGS-UHFFFAOYSA-N
Molecular Formula C7H6O4
2

3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O

EDGE
PubChem CID 72
CAS 99-50-3
Molecular Weight (g/mol) 154.121
ChEBI CHEBI:36062
MDL Number MFCD00002509
SMILES C1=CC(=C(C=C1C(=O)O)O)O
Synonym protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
IUPAC Name 3,4-dihydroxybenzoic acid
InChI Key YQUVCSBJEUQKSH-UHFFFAOYSA-N
Molecular Formula C7H6O4
3

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

EDGE
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
4

4-Aminophenol, 98%

CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

PubChem CID 403
CAS 123-30-8
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:17602
MDL Number MFCD00007869
SMILES C1=CC(=CC=C1N)O
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
IUPAC Name 4-aminophenol
InChI Key PLIKAWJENQZMHA-UHFFFAOYSA-N
Molecular Formula C6H7NO
6

5-Amino-2-methylphenol, 97%, Thermo Scientific Chemicals

CAS: 2835-95-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00043922 InChI Key: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 IUPAC Name: 5-amino-2-methylphenol SMILES: CC1=C(C=C(C=C1)N)O

PubChem CID 17818
CAS 2835-95-2
Molecular Weight (g/mol) 123.155
MDL Number MFCD00043922
SMILES CC1=C(C=C(C=C1)N)O
Synonym 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582
IUPAC Name 5-amino-2-methylphenol
InChI Key DBFYESDCPWWCHN-UHFFFAOYSA-N
Molecular Formula C7H9NO
7

2,3,6-Trimethylphenol, 95%

CAS: 2416-94-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002229 InChI Key: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonym: 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 PubChem CID: 17016 IUPAC Name: 2,3,6-trimethylphenol SMILES: CC1=CC=C(C)C(O)=C1C

PubChem CID 17016
CAS 2416-94-6
Molecular Weight (g/mol) 136.19
MDL Number MFCD00002229
SMILES CC1=CC=C(C)C(O)=C1C
Synonym 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187
IUPAC Name 2,3,6-trimethylphenol
InChI Key QQOMQLYQAXGHSU-UHFFFAOYSA-N
Molecular Formula C9H12O
8

3-Fluoro-4-hydroxy-5-methoxybenzaldehyde, 96%

CAS: 79418-78-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD02683560 InChI Key: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC Name: 3-fluoro-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)F)O

PubChem CID 598452
CAS 79418-78-3
Molecular Weight (g/mol) 170.139
MDL Number MFCD02683560
SMILES COC1=C(C(=CC(=C1)C=O)F)O
Synonym 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde
IUPAC Name 3-fluoro-4-hydroxy-5-methoxybenzaldehyde
InChI Key OOGOFUKAJDPHDJ-UHFFFAOYSA-N
Molecular Formula C8H7FO3
9

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
10

3-Fluoro-4-hydroxybenzeneboronic acid, 97%

CAS: 182344-14-5 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD06659838 InChI Key: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid PubChem CID: 23005361 IUPAC Name: (3-fluoro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)F)(O)O

PubChem CID 23005361
CAS 182344-14-5
Molecular Weight (g/mol) 155.919
MDL Number MFCD06659838
SMILES B(C1=CC(=C(C=C1)O)F)(O)O
Synonym 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid
IUPAC Name (3-fluoro-4-hydroxyphenyl)boronic acid
InChI Key OYNDLOJPYURCJG-UHFFFAOYSA-N
Molecular Formula C6H6BFO3
11

2,3-Difluoro-4-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals

CAS: 175968-39-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD01321116 InChI Key: XIZIDHMVDRRFBT-UHFFFAOYSA-N Synonym: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 IUPAC Name: 2,3-difluoro-4-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O

PubChem CID 2779307
CAS 175968-39-5
Molecular Weight (g/mol) 174.103
MDL Number MFCD01321116
SMILES C1=CC(=C(C(=C1C(=O)O)F)F)O
Synonym 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy
IUPAC Name 2,3-difluoro-4-hydroxybenzoic acid
InChI Key XIZIDHMVDRRFBT-UHFFFAOYSA-N
Molecular Formula C7H4F2O3
12

3-Bromo-5-fluorophenol, 97%

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
13

4-Bromo-3-chlorophenol, 98%, Thermo Scientific Chemicals

CAS: 13631-21-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.451 MDL Number: MFCD00070744 InChI Key: FQEYHIPPYOSPLF-UHFFFAOYSA-N Synonym: phenol, 4-bromo-3-chloro,3-chloro-4-bromophenol,2-chloro-4-hydroxybromobenzene,pubchem3597,acmc-1bvpq,4-bromo-3-chloro-phenol,intermediates-zcf02051,ksc493i5n,4-bromanyl-3-chloranyl-phenol PubChem CID: 7018182 IUPAC Name: 4-bromo-3-chlorophenol SMILES: C1=CC(=C(C=C1O)Cl)Br

PubChem CID 7018182
CAS 13631-21-5
Molecular Weight (g/mol) 207.451
MDL Number MFCD00070744
SMILES C1=CC(=C(C=C1O)Cl)Br
Synonym phenol, 4-bromo-3-chloro,3-chloro-4-bromophenol,2-chloro-4-hydroxybromobenzene,pubchem3597,acmc-1bvpq,4-bromo-3-chloro-phenol,intermediates-zcf02051,ksc493i5n,4-bromanyl-3-chloranyl-phenol
IUPAC Name 4-bromo-3-chlorophenol
InChI Key FQEYHIPPYOSPLF-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
14

2-Fluoro-6-methoxyphenol, 97%

CAS: 73943-41-6 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00075140 InChI Key: YZNHPLVFLRSVHY-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol PubChem CID: 2737367 IUPAC Name: 2-fluoro-6-methoxyphenol SMILES: COC1=C(O)C(F)=CC=C1

PubChem CID 2737367
CAS 73943-41-6
Molecular Weight (g/mol) 142.13
MDL Number MFCD00075140
SMILES COC1=C(O)C(F)=CC=C1
Synonym 2-fluoro-6-methoxy-phenol,phenol, 2-fluoro-6-methoxy,pubchem3878,acmc-209osz,2-methoxy-6-fluorophenol,2-methoxyl-6-fluorophenol,2-hydroxy-3-fluoroanisole,2-fluoro-6-methoxy phenol,phenol,2-fluoro-6-methoxy,2-fluoro-6-methoxyphenol
IUPAC Name 2-fluoro-6-methoxyphenol
InChI Key YZNHPLVFLRSVHY-UHFFFAOYSA-N
Molecular Formula C7H7FO2
15

2-Ethyl-6-methylphenol, 97%

CAS: 1687-64-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00962292 InChI Key: CIRRFAQIWQFQSS-UHFFFAOYSA-N PubChem CID: 519333 IUPAC Name: 2-ethyl-6-methylphenol SMILES: CCC1=CC=CC(=C1O)C

PubChem CID 519333
CAS 1687-64-5
Molecular Weight (g/mol) 136.194
MDL Number MFCD00962292
SMILES CCC1=CC=CC(=C1O)C
IUPAC Name 2-ethyl-6-methylphenol
InChI Key CIRRFAQIWQFQSS-UHFFFAOYSA-N
Molecular Formula C9H12O