accessibility menu, dialog, popup

UserName
Viewing profile as user:

Phenols

Halophenols (6,191)
Cresols (2,036)
Aminophenols (927)
Benzenediols (708)
1-hydroxy-2-unsubstituted benzenoids (519)
4-alkoxyphenols (452)
1-hydroxy-4-unsubstituted benzenoids (421)
Tyrosols and derivatives (100)
Nitrophenols (71)
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

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (4)

brands

  • (1)
  • (43)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (237)
  • (1)
  • (16)
  • (325)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (42)
  • (1)
  • (1)
  • (10)
  • (1)
  • (184)
  • (1)
  • (89)
  • (66)
  • (1)
  • (53)
  • (62)
  • (1)
  • (5)
  • (1)
  • (3)
  • (1)
  • (5)
  • (8)
  • (2)
  • (6)
  • (3)
  • (1)
  • (9)
  • (1)
  • (1)
  • (1)
  • (1)
  • (51)
  • (35)
  • (2)
  • (4,933)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (16)
  • (1)
  • (11)
  • (1)
  • (5)
  • (1)
  • (1)
  • (64)
  • (213)
  • (617)
  • (85)
  • (1)
  • (926)
  • (1)
  • (1)
  • (1,272)
  • (11)
  • (5)
  • (1,685)

special interests

  • (2)
  • (1)
  • (5)
  • (1,084)

Quantity

  • (1)
  • (1)
  • (2)
  • (468)
  • (42)
  • (2)
  • (4)
Show all

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (33)
  • (13)
  • (18)
  • (1)
Show all

Percent Purity

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

Physical Form

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

Boiling Point

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

Grade

  • (3)
  • (4)
  • (5)
  • (1)
  • (6)
  • (2)
  • (1)
Show all
391 – 405 of 10,175 results
391

2-Fluoro-6-nitrophenol, 98+%

CAS: 1526-17-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00042446 InChI Key: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol PubChem CID: 73710 IUPAC Name: 2-fluoro-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O

PubChem CID 73710
CAS 1526-17-6
Molecular Weight (g/mol) 157.10
MDL Number MFCD00042446
SMILES OC1=C(F)C=CC=C1[N+]([O-])=O
Synonym 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol
IUPAC Name 2-fluoro-6-nitrophenol
InChI Key HIGRXCJEFUYRNW-UHFFFAOYSA-N
Molecular Formula C6H4FNO3
392

1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%

CAS: 52431-78-4 Molecular Formula: C7H6N4OS Molecular Weight (g/mol): 194.212 MDL Number: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

PubChem CID 3034725
CAS 52431-78-4
Molecular Weight (g/mol) 194.212
MDL Number MFCD00132898
SMILES C1=CC(=CC=C1N2C(=S)N=NN2)O
Synonym 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol
IUPAC Name 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione
InChI Key MOXZSKYLLSPATM-UHFFFAOYSA-N
Molecular Formula C7H6N4OS
393

4-Chloro-3,5-dimethylphenol, 99%

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O

PubChem CID 2723
CAS 88-04-0
Molecular Weight (g/mol) 156.61
ChEBI CHEBI:34393
MDL Number MFCD00002324
SMILES CC1=CC(=CC(=C1Cl)C)O
Synonym chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
IUPAC Name 4-chloro-3,5-dimethylphenol
InChI Key OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula C8H9ClO
394

4-Hydroxybenzeneboronic acid pinacol ester, 97%

CAS: 269409-70-3 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093756 InChI Key: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

PubChem CID 2734624
CAS 269409-70-3
Molecular Weight (g/mol) 220.075
MDL Number MFCD02093756
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
Synonym 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key BICZJRAGTCRORZ-UHFFFAOYSA-N
Molecular Formula C12H17BO3
395

4-(4-Hydroxyphenyl)-2-butanone, 99+%

CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

PubChem CID 21648
CAS 5471-51-2
Molecular Weight (g/mol) 164.2
ChEBI CHEBI:68656
MDL Number MFCD00002394
SMILES CC(=O)CCC1=CC=C(C=C1)O
Synonym 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
IUPAC Name 4-(4-hydroxyphenyl)butan-2-one
InChI Key NJGBTKGETPDVIK-UHFFFAOYSA-N
Molecular Formula C10H12O2
396

o-Nitrophenol, 99%, Spectrum™ Chemical
SDP

CAS: 88-75-5

CAS 88-75-5
397

2,6-Bis(hydroxymethyl)-p-cresol, tech. 90%

CAS: 91-04-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004619 InChI Key: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene PubChem CID: 7039 IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO

PubChem CID 7039
CAS 91-04-3
Molecular Weight (g/mol) 168.192
MDL Number MFCD00004619
SMILES CC1=CC(=C(C(=C1)CO)O)CO
Synonym 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene
IUPAC Name 2,6-bis(hydroxymethyl)-4-methylphenol
InChI Key KUMMBDBTERQYCG-UHFFFAOYSA-N
Molecular Formula C9H12O3
398

2-Bromo-5-(trifluoromethoxy)phenol, 97%

CAS: 205371-26-2 Molecular Formula: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL Number: MFCD06660162 InChI Key: RHRRKORKKIVAGJ-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethoxy phenol,phenol, 2-bromo-5-trifluoromethoxy,2-hydroxy-4-trifluoromethoxy bromobenzene,1-bromo-2-hydroxy-4-trifluoromethoxy benzene,pubchem15610,acmc-209fbt,rhrrkorkkivagj-uhfffaoysa,phenol,2-bromo-5-trifluoromethoxy,2-bromanyl-5-trifluoromethyloxy phenol PubChem CID: 17750742 IUPAC Name: 2-bromo-5-(trifluoromethoxy)phenol SMILES: OC1=C(Br)C=CC(OC(F)(F)F)=C1

PubChem CID 17750742
CAS 205371-26-2
Molecular Weight (g/mol) 257.01
MDL Number MFCD06660162
SMILES OC1=C(Br)C=CC(OC(F)(F)F)=C1
Synonym 2-bromo-5-trifluoromethoxy phenol,phenol, 2-bromo-5-trifluoromethoxy,2-hydroxy-4-trifluoromethoxy bromobenzene,1-bromo-2-hydroxy-4-trifluoromethoxy benzene,pubchem15610,acmc-209fbt,rhrrkorkkivagj-uhfffaoysa,phenol,2-bromo-5-trifluoromethoxy,2-bromanyl-5-trifluoromethyloxy phenol
IUPAC Name 2-bromo-5-(trifluoromethoxy)phenol
InChI Key RHRRKORKKIVAGJ-UHFFFAOYSA-N
Molecular Formula C7H4BrF3O2
399

2,6-Dimethylphenol, 99%

CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O

PubChem CID 11335
CAS 576-26-1
Molecular Weight (g/mol) 122.17
MDL Number MFCD00002240
SMILES CC1=CC=CC(C)=C1O
Synonym 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene
IUPAC Name 2,6-dimethylphenol
InChI Key NXXYKOUNUYWIHA-UHFFFAOYSA-N
Molecular Formula C8H10O
400

4-Chloro-3-iodophenol, 98%

CAS: 202982-72-7 Molecular Formula: C6H4ClIO Molecular Weight (g/mol): 254.451 MDL Number: MFCD00070769 InChI Key: UPIATGHEVZKVRT-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-iodo,acmc-20adn2,4-chloro-3-iodo-phenol,phenol,4-chloro-3-iodo,4-chloro-3-iodophenol PubChem CID: 22928729 IUPAC Name: 4-chloro-3-iodophenol SMILES: C1=CC(=C(C=C1O)I)Cl

PubChem CID 22928729
CAS 202982-72-7
Molecular Weight (g/mol) 254.451
MDL Number MFCD00070769
SMILES C1=CC(=C(C=C1O)I)Cl
Synonym phenol, 4-chloro-3-iodo,acmc-20adn2,4-chloro-3-iodo-phenol,phenol,4-chloro-3-iodo,4-chloro-3-iodophenol
IUPAC Name 4-chloro-3-iodophenol
InChI Key UPIATGHEVZKVRT-UHFFFAOYSA-N
Molecular Formula C6H4ClIO
401

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

CAS: 27407-11-0 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD03425884 InChI Key: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol PubChem CID: 2783381 IUPAC Name: 3-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Br)F

PubChem CID 2783381
CAS 27407-11-0
Molecular Weight (g/mol) 190.999
MDL Number MFCD03425884
SMILES C1=CC(=C(C=C1O)Br)F
Synonym 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol
IUPAC Name 3-bromo-4-fluorophenol
InChI Key QWTULQLVGNZMLF-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
402

4,5-Dihydroxy-1,3-benznedisulphonic acid disodium salt, 97.4%, MP Biomedicals™

CAS: 149-45-1 Molecular Formula: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

PubChem CID 131674010
CAS 149-45-1
Molecular Weight (g/mol) 320.238
SMILES [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
Synonym tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt
IUPAC Name 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium
InChI Key HEOKHLCODUWALT-UHFFFAOYSA-N
Molecular Formula C6H10Na2O8S2
403

2-Benzyloxyphenol, 98%

CAS: 6272-38-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002186 InChI Key: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC Name: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O

PubChem CID 80459
CAS 6272-38-4
Molecular Weight (g/mol) 200.237
MDL Number MFCD00002186
SMILES C1=CC=C(C=C1)COC2=CC=CC=C2O
Synonym 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
IUPAC Name 2-phenylmethoxyphenol
InChI Key CCZCXFHJMKINPE-UHFFFAOYSA-N
Molecular Formula C13H12O2
404

3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1029439-83-5 Molecular Formula: C12H15BF2O3 Molecular Weight (g/mol): 256.056 MDL Number: MFCD16996286 InChI Key: KTQYJNVSVKKLGQ-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester PubChem CID: 57655406 IUPAC Name: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F

PubChem CID 57655406
CAS 1029439-83-5
Molecular Weight (g/mol) 256.056
MDL Number MFCD16996286
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F
Synonym 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester
IUPAC Name 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key KTQYJNVSVKKLGQ-UHFFFAOYSA-N
Molecular Formula C12H15BF2O3
405

5-Methyl-2-nitrophenol, 97%

CAS: 700-38-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007111 InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 IUPAC Name: 5-methyl-2-nitrophenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O

PubChem CID 12788
CAS 700-38-9
Molecular Weight (g/mol) 153.14
MDL Number MFCD00007111
SMILES CC1=CC=C(C(O)=C1)[N+]([O-])=O
Synonym 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso
IUPAC Name 5-methyl-2-nitrophenol
InChI Key NQXUSSVLFOBRSE-UHFFFAOYSA-N
Molecular Formula C7H7NO3