accessibility menu, dialog, popup

UserName
Viewing profile as user:

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)
Cresols (2,200)
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)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)

brands

  • (43)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (230)
  • (16)
  • (384)
  • (2)
  • (1)
  • (1)
  • (42)
  • (1)
  • (6)
  • (10)
  • (1)
  • (184)
  • (1)
  • (88)
  • (212)
  • (1)
  • (54)
  • (383)
  • (1)
  • (5)
  • (1)
  • (3)
  • (6)
  • (1)
  • (4)
  • (3)
  • (2)
  • (3)
  • (4)
  • (9)
  • (1)
  • (3)
  • (1)
  • (1)
  • (51)
  • (35)
  • (2)
  • (5,476)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (16)
  • (2)
  • (5)
  • (1)
  • (63)
  • (201)
  • (646)
  • (1)
  • (85)
  • (925)
  • (17)
  • (1)
  • (1,251)
  • (11)
  • (4)
  • (2,268)

special interests

  • (2)
  • (32)
  • (5)
  • (6,950)

Quantity

  • (1)
  • (1)
  • (2)
  • (485)
  • (41)
  • (2)
  • (4)
Show all

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (33)
  • (13)
  • (22)
  • (1)
Show all

Percent Purity

  • (2)
  • (4)
  • (3)
  • (1)
  • (1)
  • (1)
  • (6)
Show all

Physical Form

  • (2)
  • (1)
  • (9)
  • (11)
  • (2)
  • (8)
  • (3)
Show all

Boiling Point

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
Show all

Grade

  • (3)
  • (4)
  • (5)
  • (1)
  • (6)
  • (2)
  • (1)
Show all

Search Within Results
Keyword Search:
616 – 630 of 11,892 results
616

4-Bromo-2,5-dichlorophenol 98.0+%, TCI America™

CAS: 1940-42-7 Molecular Formula: C6H3BrCl2O Molecular Weight (g/mol): 241.893 InChI Key: HWWKEEKUMAZJLL-UHFFFAOYSA-N PubChem CID: 16022 IUPAC Name: 4-bromo-2,5-dichlorophenol SMILES: C1=C(C(=CC(=C1Cl)Br)Cl)O

PubChem CID 16022
CAS 1940-42-7
Molecular Weight (g/mol) 241.893
SMILES C1=C(C(=CC(=C1Cl)Br)Cl)O
IUPAC Name 4-bromo-2,5-dichlorophenol
InChI Key HWWKEEKUMAZJLL-UHFFFAOYSA-N
Molecular Formula C6H3BrCl2O
617

4-Butylphenol 96.0+%, TCI America™

CAS: 1638-22-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O

PubChem CID 15420
CAS 1638-22-8
Molecular Weight (g/mol) 150.221
ChEBI CHEBI:34437
MDL Number MFCD00041750
SMILES CCCCC1=CC=C(C=C1)O
Synonym 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol
IUPAC Name 4-butylphenol
InChI Key CYYZDBDROVLTJU-UHFFFAOYSA-N
Molecular Formula C10H14O
618

4-(Methylthio)-m-cresol 98.0+%, TCI America™

CAS: 3120-74-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00045773 InChI Key: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonym: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC Name: 3-methyl-4-methylsulfanylphenol SMILES: CC1=C(C=CC(=C1)O)SC

PubChem CID 18391
CAS 3120-74-9
Molecular Weight (g/mol) 154.227
ChEBI CHEBI:38681
MDL Number MFCD00045773
SMILES CC1=C(C=CC(=C1)O)SC
Synonym 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol
IUPAC Name 3-methyl-4-methylsulfanylphenol
InChI Key VKALYYFVKBXHTF-UHFFFAOYSA-N
Molecular Formula C8H10OS
619

4-Bromo-2-chlorophenol 97.0+%, TCI America™

CAS: 3964-56-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002166 InChI Key: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC Name: 4-bromo-2-chlorophenol SMILES: OC1=CC=C(Br)C=C1Cl

PubChem CID 19859
CAS 3964-56-5
Molecular Weight (g/mol) 207.45
ChEBI CHEBI:38852
MDL Number MFCD00002166
SMILES OC1=CC=C(Br)C=C1Cl
Synonym 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p
IUPAC Name 4-bromo-2-chlorophenol
InChI Key VIBJPUXLAKVICD-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
620

2,6-Dibromo-p-cresol 98.0+%, TCI America™

CAS: 2432-14-6 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00002154 InChI Key: FIGPGTJKHFAYRK-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-cresol,dibromocresol,p-cresol, 2,6-dibromo,3,5-dibromo-4-hydroxytoluene,phenol, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl-phenol,attercop-chm at113597,dibromopcresol,p-cresol,6-dibromo,2,6-dibromo-p-creso PubChem CID: 17078 IUPAC Name: 2,6-dibromo-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Br)O)Br

PubChem CID 17078
CAS 2432-14-6
Molecular Weight (g/mol) 265.932
MDL Number MFCD00002154
SMILES CC1=CC(=C(C(=C1)Br)O)Br
Synonym 2,6-dibromo-p-cresol,dibromocresol,p-cresol, 2,6-dibromo,3,5-dibromo-4-hydroxytoluene,phenol, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl-phenol,attercop-chm at113597,dibromopcresol,p-cresol,6-dibromo,2,6-dibromo-p-creso
IUPAC Name 2,6-dibromo-4-methylphenol
InChI Key FIGPGTJKHFAYRK-UHFFFAOYSA-N
Molecular Formula C7H6Br2O
621

2',4'-Dihydroxy-2-(4-methoxyphenyl)acetophenone 98.0+%, TCI America™

CAS: 487-49-0 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00020119 InChI Key: XHBZOAYMBBUURD-UHFFFAOYSA-N Synonym: ononetin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethanone,2',4'-dihydroxy-2-4-methoxyphenyl acetophenone,acetophenone, 2',4'-dihydroxy-2-p-methoxyphenyl,2,4-dihydroxy-4'-methoxydeoxybenzoin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl-ethanone,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethan-1-one,spectrum_000796,spectrum2_000808,spectrum3_001777 PubChem CID: 259632 IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O

PubChem CID 259632
CAS 487-49-0
Molecular Weight (g/mol) 258.273
MDL Number MFCD00020119
SMILES COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O
Synonym ononetin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethanone,2',4'-dihydroxy-2-4-methoxyphenyl acetophenone,acetophenone, 2',4'-dihydroxy-2-p-methoxyphenyl,2,4-dihydroxy-4'-methoxydeoxybenzoin,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl-ethanone,1-2,4-dihydroxyphenyl-2-4-methoxyphenyl ethan-1-one,spectrum_000796,spectrum2_000808,spectrum3_001777
IUPAC Name 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone
InChI Key XHBZOAYMBBUURD-UHFFFAOYSA-N
Molecular Formula C15H14O4
622

3-Fluorocatechol 98.0+%, TCI America™

CAS: 363-52-0 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.10 MDL Number: MFCD00042582 InChI Key: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142 PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC Name: 3-fluorobenzene-1,2-diol SMILES: OC1=CC=CC(F)=C1O

PubChem CID 67764
CAS 363-52-0
Molecular Weight (g/mol) 128.10
ChEBI CHEBI:39876
MDL Number MFCD00042582
SMILES OC1=CC=CC(F)=C1O
Synonym 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142
IUPAC Name 3-fluorobenzene-1,2-diol
InChI Key DXOSJQLIRGXWCF-UHFFFAOYSA-N
Molecular Formula C6H5FO2
623

4-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™

CAS: 578-39-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD02182261 InChI Key: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonym: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 IUPAC Name: 4-hydroxy-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)O)C(=O)O

PubChem CID 68475
CAS 578-39-2
Molecular Weight (g/mol) 152.149
MDL Number MFCD02182261
SMILES CC1=C(C=CC(=C1)O)C(=O)O
Synonym 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid
IUPAC Name 4-hydroxy-2-methylbenzoic acid
InChI Key BBMFSGOFUHEVNP-UHFFFAOYSA-N
Molecular Formula C8H8O3
624

3-Methoxycatechol 98.0+%, TCI America™

CAS: 934-00-9 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00002191 InChI Key: LPYUENQFPVNPHY-UHFFFAOYSA-N Synonym: 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol PubChem CID: 13622 IUPAC Name: 3-methoxybenzene-1,2-diol SMILES: COC1=CC=CC(=C1O)O

PubChem CID 13622
CAS 934-00-9
Molecular Weight (g/mol) 140.138
MDL Number MFCD00002191
SMILES COC1=CC=CC(=C1O)O
Synonym 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol
IUPAC Name 3-methoxybenzene-1,2-diol
InChI Key LPYUENQFPVNPHY-UHFFFAOYSA-N
Molecular Formula C7H8O3
625

4-Nitro-m-cresol 98.0+%, TCI America™

CAS: 2581-34-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007333 InChI Key: PIIZYNQECPTVEO-UHFFFAOYSA-N Synonym: 4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene PubChem CID: 17412 ChEBI: CHEBI:38683 IUPAC Name: 3-methyl-4-nitrophenol SMILES: CC1=CC(O)=CC=C1[N+]([O-])=O

PubChem CID 17412
CAS 2581-34-2
Molecular Weight (g/mol) 153.14
ChEBI CHEBI:38683
MDL Number MFCD00007333
SMILES CC1=CC(O)=CC=C1[N+]([O-])=O
Synonym 4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene
IUPAC Name 3-methyl-4-nitrophenol
InChI Key PIIZYNQECPTVEO-UHFFFAOYSA-N
Molecular Formula C7H7NO3
626

4-Triphenylmethylphenol 98.0+%, TCI America™

CAS: 978-86-9 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.43 MDL Number: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC Name: 4-(triphenylmethyl)phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 70422
CAS 978-86-9
Molecular Weight (g/mol) 336.43
MDL Number MFCD00002364
SMILES OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
IUPAC Name 4-(triphenylmethyl)phenol
InChI Key NIPKXTKKYSKEON-UHFFFAOYSA-N
Molecular Formula C25H20O
627

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
628

2-Amino-4-phenylphenol 98.0+%, TCI America™

CAS: 1134-36-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00059187 InChI Key: IGIDZGNPFWGICD-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxybiphenyl,3-aminobiphenyl-4-ol,3-amino-1,1'-biphenyl-4-ol,2-hydroxy-5-phenylaniline,4-biphenylol, 3-amino,1,1'-biphenyl-4-ol, 3-amino,phenol, 2-amino-4-phenyl,2-amino-4-phenyl-phenol,2-azanyl-4-phenyl-phenol PubChem CID: 14562 IUPAC Name: 2-amino-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N

PubChem CID 14562
CAS 1134-36-7
Molecular Weight (g/mol) 185.226
MDL Number MFCD00059187
SMILES C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N
Synonym 3-amino-4-hydroxybiphenyl,3-aminobiphenyl-4-ol,3-amino-1,1'-biphenyl-4-ol,2-hydroxy-5-phenylaniline,4-biphenylol, 3-amino,1,1'-biphenyl-4-ol, 3-amino,phenol, 2-amino-4-phenyl,2-amino-4-phenyl-phenol,2-azanyl-4-phenyl-phenol
IUPAC Name 2-amino-4-phenylphenol
InChI Key IGIDZGNPFWGICD-UHFFFAOYSA-N
Molecular Formula C12H11NO
629

2,6-Dimethoxyphenol 98.0+%, TCI America™

CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O

PubChem CID 7041
CAS 91-10-1
Molecular Weight (g/mol) 154.17
ChEBI CHEBI:955
MDL Number MFCD00064434
SMILES COC1=CC=CC(OC)=C1O
Synonym syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol
IUPAC Name 2,6-dimethoxyphenol
InChI Key KLIDCXVFHGNTTM-UHFFFAOYSA-N
Molecular Formula C8H10O3
630

3,4,5-Trifluorophenol 98.0+%, TCI America™

CAS: 99627-05-1 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042427 InChI Key: ZRTWIJKGTUGZJY-UHFFFAOYSA-N PubChem CID: 2777943 IUPAC Name: 3,4,5-trifluorophenol SMILES: C1=C(C=C(C(=C1F)F)F)O

PubChem CID 2777943
CAS 99627-05-1
Molecular Weight (g/mol) 148.084
MDL Number MFCD00042427
SMILES C1=C(C=C(C(=C1F)F)F)O
IUPAC Name 3,4,5-trifluorophenol
InChI Key ZRTWIJKGTUGZJY-UHFFFAOYSA-N
Molecular Formula C6H3F3O