accessibility menu, dialog, popup

UserName

1-hydroxy-4-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the fourth carbon, or the fourth position, in the benzene ring.
Quantité 
  • (35)
  • (3)
  • (1)
  • (10)
  • (19)
  • (4)
  • (3)
  • (3)
Poids moléculaire (g/mol) 
  • (4)
  • (2)
  • (9)
  • (5)
  • (11)
  • (9)
  • (4)
  • (5)
Pourcentage de pureté 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (8)
Forme physique 
  • (3)
  • (4)
  • (90)
  • (1)
  • (3)
  • (2)
  • (42)
  • (3)
Point d’ébullition 
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (1)
  • (1)
  • (3)
  • (107)
  • (118)

Quantité

  • (35)
  • (3)
  • (1)
  • (10)
  • (19)
  • (4)
  • (3)
Afficher tous

Poids moléculaire (g/mol)

  • (4)
  • (2)
  • (9)
  • (5)
  • (11)
  • (9)
  • (4)
Afficher tous

Pourcentage de pureté

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
Afficher tous

Forme physique

  • (3)
  • (4)
  • (90)
  • (1)
  • (3)
  • (2)
  • (42)
Afficher tous

Point d’ébullition

  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
Afficher tous

Qualité

  • (3)
  • (1)
Recherche par mot-clé:
1 – 15 de 112 résultats
1

3-Methoxyphenol, 97%

CAS: 150-19-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002267 Clé InChI: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonyme: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol CID PubChem: 9007 ChEBI: CHEBI:52678 Nom IUPAC: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O

Poids moléculaire (g/mol) 124.14
Synonyme m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol
Numéro MDL MFCD00002267
CAS 150-19-6
CID PubChem 9007
ChEBI CHEBI:52678
Nom IUPAC 3-methoxyphenol
Clé InChI ASHGTJPOSUFTGB-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)O
Formule moléculaire C7H8O2
2

2-Hydroxybenzeneboronic acid, 97%

CAS: 89466-08-0 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074581 Clé InChI: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonyme: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d CID PubChem: 2773454 Nom IUPAC: (2-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1O

Poids moléculaire (g/mol) 137.93
Synonyme 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d
Numéro MDL MFCD01074581
CAS 89466-08-0
CID PubChem 2773454
Nom IUPAC (2-hydroxyphenyl)boronic acid
Clé InChI YDMRDHQUQIVWBE-UHFFFAOYSA-N
SMILES OB(O)C1=CC=CC=C1O
Formule moléculaire C6H7BO3
3

TraceCERT™ Guaiacol, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

4

3-Hydroxybenzeneboronic acid, 97%

CAS: 87199-18-6 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074603 Clé InChI: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonyme: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid CID PubChem: 2734359 Nom IUPAC: (3-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC(O)=C1

Poids moléculaire (g/mol) 137.93
Synonyme 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid
Numéro MDL MFCD01074603
CAS 87199-18-6
CID PubChem 2734359
Nom IUPAC (3-hydroxyphenyl)boronic acid
Clé InChI WFWQWTPAPNEOFE-UHFFFAOYSA-N
SMILES OB(O)C1=CC=CC(O)=C1
Formule moléculaire C6H7BO3
5

3-Methoxyphenol, 97%

CAS: 150-19-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00002267 Clé InChI: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonyme: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol CID PubChem: 9007 ChEBI: CHEBI:52678 Nom IUPAC: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O

Poids moléculaire (g/mol) 124.139
Synonyme m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol
Numéro MDL MFCD00002267
CAS 150-19-6
CID PubChem 9007
ChEBI CHEBI:52678
Nom IUPAC 3-methoxyphenol
Clé InChI ASHGTJPOSUFTGB-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)O
Formule moléculaire C7H8O2
6

3-Hydroxybenzoic acid, 99%

CAS: 99-06-9 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002506 Clé InChI: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonyme: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova CID PubChem: 7420 ChEBI: CHEBI:30764 Nom IUPAC: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1

Poids moléculaire (g/mol) 138.12
Synonyme m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova
Numéro MDL MFCD00002506
CAS 99-06-9
CID PubChem 7420
ChEBI CHEBI:30764
Nom IUPAC 3-hydroxybenzoic acid
Clé InChI IJFXRHURBJZNAO-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=CC(O)=C1
Formule moléculaire C7H6O3
7

Calix[6]arene, 98%

CAS: 96107-95-8 Formule moléculaire: C42H36O6 Poids moléculaire (g/mol): 636.744 Numéro MDL: MFCD00143083 Clé InChI: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonyme: calix 6 arene,hexahydroxycalix 6 arene CID PubChem: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

Poids moléculaire (g/mol) 636.744
Synonyme calix 6 arene,hexahydroxycalix 6 arene
Numéro MDL MFCD00143083
CAS 96107-95-8
CID PubChem 2724885
Clé InChI JLSWUKWFQCVKCL-UHFFFAOYSA-N
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
Formule moléculaire C42H36O6
8

3-Hydroxy-5-(trifluoromethyl)benzoic acid, 99%, Thermo Scientific Chemicals

CAS: 328-69-8 Formule moléculaire: C8H5F3O3 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD07368783 Clé InChI: BJUOAPFXYPEEMK-UHFFFAOYSA-N Synonyme: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid CID PubChem: 2783146 Nom IUPAC: 3-hydroxy-5-(trifluoromethyl)benzoic acid SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O

Poids moléculaire (g/mol) 206.12
Synonyme 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid
Numéro MDL MFCD07368783
CAS 328-69-8
CID PubChem 2783146
Nom IUPAC 3-hydroxy-5-(trifluoromethyl)benzoic acid
Clé InChI BJUOAPFXYPEEMK-UHFFFAOYSA-N
SMILES C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
Formule moléculaire C8H5F3O3
9

3-Hydroxyphenylacetylene, 95+%

CAS: 10401-11-3 Formule moléculaire: C8H6O Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00078347 Clé InChI: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci CID PubChem: 139144 Nom IUPAC: 3-ethynylphenol SMILES: OC1=CC=CC(=C1)C#C

Poids moléculaire (g/mol) 118.14
Synonyme 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
Numéro MDL MFCD00078347
CAS 10401-11-3
CID PubChem 139144
Nom IUPAC 3-ethynylphenol
Clé InChI AODMJIOEGCBUQL-UHFFFAOYSA-N
SMILES OC1=CC=CC(=C1)C#C
Formule moléculaire C8H6O
10

2-Phenylphenol, 99+%

CAS: 90-43-7 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002208 Clé InChI: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonyme: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol CID PubChem: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1

Poids moléculaire (g/mol) 170.21
Synonyme 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
Numéro MDL MFCD00002208
CAS 90-43-7
CID PubChem 7017
ChEBI CHEBI:17043
Clé InChI LLEMOWNGBBNAJR-UHFFFAOYSA-N
SMILES OC1=CC=CC=C1C1=CC=CC=C1
Formule moléculaire C12H10O
11

L(-)-Phenylephrine hydrochloride, 99%

CAS: 61-76-7 Formule moléculaire: C9H14ClNO2 Poids moléculaire (g/mol): 203.67 Numéro MDL: MFCD00012605,MFCD00044749 Clé InChI: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonyme: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar CID PubChem: 5284443 ChEBI: CHEBI:8094 Nom IUPAC: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

Poids moléculaire (g/mol) 203.67
Synonyme phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
Numéro MDL MFCD00012605,MFCD00044749
CAS 61-76-7
CID PubChem 5284443
ChEBI CHEBI:8094
Nom IUPAC 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
Clé InChI OCYSGIYOVXAGKQ-UHFFFAOYNA-N
SMILES [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Formule moléculaire C9H14ClNO2
12

3-Nitro-5-(trifluoromethyl)phenol, 98%, Thermo Scientific Chemicals

CAS: 349-57-5 Formule moléculaire: C7H4F3NO3 Poids moléculaire (g/mol): 207.11 Numéro MDL: MFCD04973779 Clé InChI: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonyme: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene CID PubChem: 2756251 Nom IUPAC: 3-nitro-5-(trifluoromethyl)phenol SMILES: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F

Poids moléculaire (g/mol) 207.11
Synonyme 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene
Numéro MDL MFCD04973779
CAS 349-57-5
CID PubChem 2756251
Nom IUPAC 3-nitro-5-(trifluoromethyl)phenol
Clé InChI JDIAMHNYAPDMRB-UHFFFAOYSA-N
SMILES OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
Formule moléculaire C7H4F3NO3
13

3-Hydroxyphenylacetylene, 97%

CAS: 10401-11-3 Formule moléculaire: C8H6O Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00078347 Clé InChI: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci CID PubChem: 139144 Nom IUPAC: 3-ethynylphenol SMILES: OC1=CC=CC(=C1)C#C

Poids moléculaire (g/mol) 118.14
Synonyme 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
Numéro MDL MFCD00078347
CAS 10401-11-3
CID PubChem 139144
Nom IUPAC 3-ethynylphenol
Clé InChI AODMJIOEGCBUQL-UHFFFAOYSA-N
SMILES OC1=CC=CC(=C1)C#C
Formule moléculaire C8H6O
14

2-Cyclopentylphenol, 98+%

CAS: 1518-84-9 Formule moléculaire: C11H14O Poids moléculaire (g/mol): 162.23 Numéro MDL: MFCD00009952 Clé InChI: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonyme: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade CID PubChem: 80285 Nom IUPAC: 2-cyclopentylphenol SMILES: OC1=CC=CC=C1C1CCCC1

Poids moléculaire (g/mol) 162.23
Synonyme phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade
Numéro MDL MFCD00009952
CAS 1518-84-9
CID PubChem 80285
Nom IUPAC 2-cyclopentylphenol
Clé InChI JHEKSKQMOBLXQS-UHFFFAOYSA-N
SMILES OC1=CC=CC=C1C1CCCC1
Formule moléculaire C11H14O
15

3-Nitrophenol, 98+%

CAS: 554-84-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007240 Clé InChI: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonyme: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene CID PubChem: 11137 ChEBI: CHEBI:34346 Nom IUPAC: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 139.11
Synonyme m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
Numéro MDL MFCD00007240
CAS 554-84-7
CID PubChem 11137
ChEBI CHEBI:34346
Nom IUPAC 3-nitrophenol
Clé InChI RTZZCYNQPHTPPL-UHFFFAOYSA-N
SMILES OC1=CC=CC(=C1)[N+]([O-])=O
Formule moléculaire C6H5NO3