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Phenols

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1,036 – 1,050 of 10,589 results
1,036

2,3,5,6-Tetrafluorophenol 98.0+%, TCI America™
SDP

CAS: 769-39-1 Molecular Formula: C6H2F4O Molecular Weight (g/mol): 166.075 MDL Number: MFCD00002157 InChI Key: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC Name: 2,3,5,6-tetrafluorophenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F

PubChem CID 69858
CAS 769-39-1
Molecular Weight (g/mol) 166.075
MDL Number MFCD00002157
SMILES C1=C(C(=C(C(=C1F)F)O)F)F
Synonym phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol
IUPAC Name 2,3,5,6-tetrafluorophenol
InChI Key PBYIIRLNRCVTMQ-UHFFFAOYSA-N
Molecular Formula C6H2F4O
1,037

4-Chloro-6-nitro-m-cresol 98.0+%, TCI America™
SDP

CAS: 7147-89-9 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00007114 InChI Key: JBMGJOKJUYGIJH-UHFFFAOYSA-N PubChem CID: 23532 IUPAC Name: 4-chloro-5-methyl-2-nitrophenol SMILES: CC1=CC(O)=C(C=C1Cl)[N+]([O-])=O

PubChem CID 23532
CAS 7147-89-9
Molecular Weight (g/mol) 187.58
MDL Number MFCD00007114
SMILES CC1=CC(O)=C(C=C1Cl)[N+]([O-])=O
IUPAC Name 4-chloro-5-methyl-2-nitrophenol
InChI Key JBMGJOKJUYGIJH-UHFFFAOYSA-N
Molecular Formula C7H6ClNO3
1,038

2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol 98.0+%, TCI America™
SDP

CAS: 1620-68-4 Molecular Formula: C23H24O3 Molecular Weight (g/mol): 348.44 MDL Number: MFCD00155175 InChI Key: MAQOZOILPAMFSW-UHFFFAOYSA-N Synonym: 2,6-Bis(p-cresol-2-ylmethyl)-p-cresol PubChem CID: 74181 IUPAC Name: 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC=C(O)C(CC2=CC(C)=CC(CC3=CC(C)=CC=C3O)=C2O)=C1

PubChem CID 74181
CAS 1620-68-4
Molecular Weight (g/mol) 348.44
MDL Number MFCD00155175
SMILES CC1=CC=C(O)C(CC2=CC(C)=CC(CC3=CC(C)=CC=C3O)=C2O)=C1
Synonym 2,6-Bis(p-cresol-2-ylmethyl)-p-cresol
IUPAC Name 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI Key MAQOZOILPAMFSW-UHFFFAOYSA-N
Molecular Formula C23H24O3
1,039

3,4-Dihydroxyphenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 102-32-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00004338 InChI Key: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

PubChem CID 547
CAS 102-32-9
Molecular Weight (g/mol) 168.148
ChEBI CHEBI:41941
MDL Number MFCD00004338
SMILES C1=CC(=C(C=C1CC(=O)O)O)O
Synonym 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate
IUPAC Name 2-(3,4-dihydroxyphenyl)acetic acid
InChI Key CFFZDZCDUFSOFZ-UHFFFAOYSA-N
Molecular Formula C8H8O4
1,040

4-Hydroxy-3-nitrophenylarsonic Acid 98.0+%, TCI America™
SDP

CAS: 121-19-7 Molecular Formula: C6H6AsNO6 Molecular Weight (g/mol): 263.037 MDL Number: MFCD00007112 InChI Key: XMVJITFPVVRMHC-UHFFFAOYSA-N Synonym: roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid PubChem CID: 5104 ChEBI: CHEBI:35817 IUPAC Name: (4-hydroxy-3-nitrophenyl)arsonic acid SMILES: C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O

PubChem CID 5104
CAS 121-19-7
Molecular Weight (g/mol) 263.037
ChEBI CHEBI:35817
MDL Number MFCD00007112
SMILES C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O
Synonym roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid
IUPAC Name (4-hydroxy-3-nitrophenyl)arsonic acid
InChI Key XMVJITFPVVRMHC-UHFFFAOYSA-N
Molecular Formula C6H6AsNO6
1,041

Tetrachlorohydroquinone 98.0+%, TCI America™
SDP

CAS: 87-87-6 Molecular Formula: C6H2Cl4O2 Molecular Weight (g/mol): 247.88 MDL Number: MFCD00041748 InChI Key: STOSPPMGXZPHKP-UHFFFAOYSA-N Synonym: tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,1,4-benzenediol, 2,3,5,6-tetrachloro PubChem CID: 66603 ChEBI: CHEBI:17042 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-diol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O

PubChem CID 66603
CAS 87-87-6
Molecular Weight (g/mol) 247.88
ChEBI CHEBI:17042
MDL Number MFCD00041748
SMILES C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O
Synonym tetrachlorohydroquinone,2,3,5,6-tetrachlorohydroquinone,dihydro-p-chloranil,tetrachloro-p-benzohydroquinone,tetrachlorobenzoquinol,nordrosophilin a,2,3,5,6-tetrachloro-1,4-benzenediol,perchlorohydroquinone,hydroquinone, tetrachloro,1,4-benzenediol, 2,3,5,6-tetrachloro
IUPAC Name 2,3,5,6-tetrachlorobenzene-1,4-diol
InChI Key STOSPPMGXZPHKP-UHFFFAOYSA-N
Molecular Formula C6H2Cl4O2
1,042

4-Nitrosophenol (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
SDP

CAS: 104-91-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00002329 InChI Key: JSTCPNFNKICNNO-UHFFFAOYSA-N Synonym: 1,4-Benzoquinone Monoxime, p-Quinone Monoxime PubChem CID: 7729 IUPAC Name: 4-nitrosophenol SMILES: C1=CC(=CC=C1N=O)O

PubChem CID 7729
CAS 104-91-6
Molecular Weight (g/mol) 123.111
MDL Number MFCD00002329
SMILES C1=CC(=CC=C1N=O)O
Synonym 1,4-Benzoquinone Monoxime, p-Quinone Monoxime
IUPAC Name 4-nitrosophenol
InChI Key JSTCPNFNKICNNO-UHFFFAOYSA-N
Molecular Formula C6H5NO2
1,043

3-Chloro-4-hydroxybenzonitrile 98.0+%, TCI America™
SDP

CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O

PubChem CID 2735739
CAS 2315-81-3
Molecular Weight (g/mol) 153.565
MDL Number MFCD01567246
SMILES C1=CC(=C(C=C1C#N)Cl)O
Synonym benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94
IUPAC Name 3-chloro-4-hydroxybenzonitrile
InChI Key CRYPJUOSZDQWJZ-UHFFFAOYSA-N
Molecular Formula C7H4ClNO
1,044

2,6-Dimethyl-4-nitrophenol 98.0+%, TCI America™
SDP

CAS: 2423-71-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007339 InChI Key: FNORUNUDZNWQFF-UHFFFAOYSA-N Synonym: 4-nitro-2,6-xylenol,2,6-xylenol, 4-nitro,4-nitro-2,6-dimethylphenol,phenol, 2,6-dimethyl-4-nitro,phenol,2,6-dimethyl-4-nitro,acmc-1cljn,2, 4-nitro,intermediates-zcf02651,2,6-dimethyl4-nitrophenol,phenol,6-dimethyl-4-nitro PubChem CID: 17030 IUPAC Name: 2,6-dimethyl-4-nitrophenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]

PubChem CID 17030
CAS 2423-71-4
Molecular Weight (g/mol) 167.164
MDL Number MFCD00007339
SMILES CC1=CC(=CC(=C1O)C)[N+](=O)[O-]
Synonym 4-nitro-2,6-xylenol,2,6-xylenol, 4-nitro,4-nitro-2,6-dimethylphenol,phenol, 2,6-dimethyl-4-nitro,phenol,2,6-dimethyl-4-nitro,acmc-1cljn,2, 4-nitro,intermediates-zcf02651,2,6-dimethyl4-nitrophenol,phenol,6-dimethyl-4-nitro
IUPAC Name 2,6-dimethyl-4-nitrophenol
InChI Key FNORUNUDZNWQFF-UHFFFAOYSA-N
Molecular Formula C8H9NO3
1,045

2-Iodoresorcinol 97.0+%, TCI America™
SDP

CAS: 41046-67-7 Molecular Formula: C6H5IO2 Molecular Weight (g/mol): 236.008 MDL Number: MFCD09701440 InChI Key: BNJXHRMYHDWZKL-UHFFFAOYSA-N Synonym: 2-iodoresorcinol,2-iodo-1,3-benzenediol,1,3-benzenediol, 2-iodo,2-iodo-1,3-dihydroxybenzene,iodoresorcinol,ambkkkkk491,acmc-1aol8,1,3-benzenediol,2-iodo,2-iodo-benzene-1,3-diol,2-iodo-1,3-benzenediol # PubChem CID: 616833 IUPAC Name: 2-iodobenzene-1,3-diol SMILES: C1=CC(=C(C(=C1)O)I)O

PubChem CID 616833
CAS 41046-67-7
Molecular Weight (g/mol) 236.008
MDL Number MFCD09701440
SMILES C1=CC(=C(C(=C1)O)I)O
Synonym 2-iodoresorcinol,2-iodo-1,3-benzenediol,1,3-benzenediol, 2-iodo,2-iodo-1,3-dihydroxybenzene,iodoresorcinol,ambkkkkk491,acmc-1aol8,1,3-benzenediol,2-iodo,2-iodo-benzene-1,3-diol,2-iodo-1,3-benzenediol #
IUPAC Name 2-iodobenzene-1,3-diol
InChI Key BNJXHRMYHDWZKL-UHFFFAOYSA-N
Molecular Formula C6H5IO2
1,046

2-Amino-5-nitrophenol 98.0+%, TCI America™
SDP

CAS: 121-88-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007692 InChI Key: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

PubChem CID 4984721
CAS 121-88-0
Molecular Weight (g/mol) 154.125
ChEBI CHEBI:82384
MDL Number MFCD00007692
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)N
Synonym 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene
IUPAC Name 2-amino-5-nitrophenol
InChI Key DOPJTDJKZNWLRB-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
1,047

4-Amino-2-chlorophenol 98.0+%, TCI America™
SDP

CAS: 3964-52-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00128891 InChI Key: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC Name: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1

PubChem CID 77578
CAS 3964-52-1
Molecular Weight (g/mol) 143.57
MDL Number MFCD00128891
SMILES NC1=CC=C(O)C(Cl)=C1
Synonym 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline
IUPAC Name 4-amino-2-chlorophenol
InChI Key ZYZQSCWSPFLAFM-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
1,048

2-Dodecylphenol 98.0+%, TCI America™
SDP

CAS: 5284-29-7 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.44 MDL Number: MFCD00039521,MFCD00020106 InChI Key: CYEJMVLDXAUOPN-UHFFFAOYSA-N Synonym: 2-Laurylphenol PubChem CID: 171144 IUPAC Name: 2-dodecylphenol SMILES: CCCCCCCCCCCCC1=CC=CC=C1O

PubChem CID 171144
CAS 5284-29-7
Molecular Weight (g/mol) 262.44
MDL Number MFCD00039521,MFCD00020106
SMILES CCCCCCCCCCCCC1=CC=CC=C1O
Synonym 2-Laurylphenol
IUPAC Name 2-dodecylphenol
InChI Key CYEJMVLDXAUOPN-UHFFFAOYSA-N
Molecular Formula C18H30O
1,049

2,4-Dichlorophenol 98.0+%, TCI America™
SDP

CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl

PubChem CID 8449
CAS 120-83-2
Molecular Weight (g/mol) 163.00
ChEBI CHEBI:16738
MDL Number MFCD00002169
SMILES OC1=CC=C(Cl)C=C1Cl
Synonym 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene
IUPAC Name 2,4-dichlorophenol
InChI Key HFZWRUODUSTPEG-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
1,050

Reagents Holdings Llc 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