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.

Rechercher dans les résultats

1 – 15 de 115 résultats

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

Prix et disponibilité
Spécifications

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

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Formule moléculaire: C₈H₁₀O₂ Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00002187 Clé InChI: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonyme: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw CID PubChem: 66755 Nom IUPAC: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	138.17
Synonyme	o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
Numéro MDL	MFCD00002187
CAS	94-71-3
CID PubChem	66755
Nom IUPAC	2-ethoxyphenol
Clé InChI	MOEFFSWKSMRFRQ-UHFFFAOYSA-N
SMILES	CCOC1=CC=CC=C1O
Formule moléculaire	C₈H₁₀O₂

2-Ethylphenol, 98+%

CAS: 90-00-6 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002249 Clé InChI: IXQGCWUGDFDQMF-UHFFFAOYSA-N Synonyme: o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol CID PubChem: 6997 ChEBI: CHEBI:34275 Nom IUPAC: 2-ethylphenol SMILES: CCC1=CC=CC=C1O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	122.17
Synonyme	o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol
Numéro MDL	MFCD00002249
CAS	90-00-6
CID PubChem	6997
ChEBI	CHEBI:34275
Nom IUPAC	2-ethylphenol
Clé InChI	IXQGCWUGDFDQMF-UHFFFAOYSA-N
SMILES	CCC1=CC=CC=C1O
Formule moléculaire	C8H10O

3-Hydroxybenzonitrile, 99%

CAS: 873-62-1 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 Numéro MDL: MFCD00002252 Clé InChI: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonyme: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 CID PubChem: 13394 Nom IUPAC: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	119.123
Synonyme	3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
Numéro MDL	MFCD00002252
CAS	873-62-1
CID PubChem	13394
Nom IUPAC	3-hydroxybenzonitrile
Clé InChI	SGHBRHKBCLLVCI-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)O)C#N
Formule moléculaire	C7H5NO

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

Prix et disponibilité
Spécifications

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

Salicylamide, 98%

CAS: 65-45-2 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007978 Clé InChI: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonyme: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin CID PubChem: 5147 ChEBI: CHEBI:32114 Nom IUPAC: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	137.14
Synonyme	salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
Numéro MDL	MFCD00007978
CAS	65-45-2
CID PubChem	5147
ChEBI	CHEBI:32114
Nom IUPAC	2-hydroxybenzamide
Clé InChI	SKZKKFZAGNVIMN-UHFFFAOYSA-N
SMILES	NC(=O)C1=CC=CC=C1O
Formule moléculaire	C7H7NO2

2-Benzyloxyphenol, 98%

CAS: 6272-38-4 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00002186 Clé InChI: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonyme: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol CID PubChem: 80459 Nom IUPAC: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	200.237
Synonyme	2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
Numéro MDL	MFCD00002186
CAS	6272-38-4
CID PubChem	80459
Nom IUPAC	2-phenylmethoxyphenol
Clé InChI	CCZCXFHJMKINPE-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)COC2=CC=CC=C2O
Formule moléculaire	C13H12O2

2,6-Dimethoxyphenol, 99%

CAS: 91-10-1 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00064434 Clé InChI: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7041 ChEBI: CHEBI:955 Nom IUPAC: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	154.17
Synonyme	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
Numéro MDL	MFCD00064434
CAS	91-10-1
CID PubChem	7041
ChEBI	CHEBI:955
Nom IUPAC	2,6-dimethoxyphenol
Clé InChI	KLIDCXVFHGNTTM-UHFFFAOYSA-N
SMILES	COC1=CC=CC(OC)=C1O
Formule moléculaire	C8H10O3

Guaiacol, 99+%

CAS: 90-05-1 Formule moléculaire: C₇H₈O₂ Poids moléculaire (g/mol): 124.14 Clé InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonyme: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid CID PubChem: 460 ChEBI: CHEBI:28591 Nom IUPAC: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	124.14
Synonyme	guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
CAS	90-05-1
CID PubChem	460
ChEBI	CHEBI:28591
Nom IUPAC	2-methoxyphenol
Clé InChI	LHGVFZTZFXWLCP-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1O
Formule moléculaire	C₇H₈O₂

3-Hydroxyphenylacetic acid, 99%

CAS: 621-37-4 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004337 Clé InChI: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl CID PubChem: 12122 ChEBI: CHEBI:17445 Nom IUPAC: 2-(3-hydroxyphenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(O)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	152.15
Synonyme	3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl
Numéro MDL	MFCD00004337
CAS	621-37-4
CID PubChem	12122
ChEBI	CHEBI:17445
Nom IUPAC	2-(3-hydroxyphenyl)acetic acid
Clé InChI	FVMDYYGIDFPZAX-UHFFFAOYSA-N
SMILES	OC(=O)CC1=CC=CC(O)=C1
Formule moléculaire	C8H8O3

3-Phenylphenol, 90%

CAS: 580-51-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002294 Clé InChI: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonyme: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o CID PubChem: 11381 ChEBI: CHEBI:34338 Nom IUPAC: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	170.21
Synonyme	3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
Numéro MDL	MFCD00002294
CAS	580-51-8
CID PubChem	11381
ChEBI	CHEBI:34338
Nom IUPAC	3-phenylphenol
Clé InChI	UBXYXCRCOKCZIT-UHFFFAOYSA-N
SMILES	OC1=CC=CC(=C1)C1=CC=CC=C1
Formule moléculaire	C12H10O

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

Prix et disponibilité
Spécifications

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

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

Prix et disponibilité
Spécifications

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

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

Prix et disponibilité
Spécifications

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

Poids moléculaire (g/mol)	152.15
Synonyme	3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl
Numéro MDL	MFCD00004337
CAS	621-37-4
CID PubChem	12122
ChEBI	CHEBI:17445
Nom IUPAC	2-(3-hydroxyphenyl)acetic acid
Clé InChI	FVMDYYGIDFPZAX-UHFFFAOYSA-N
SMILES	OC(=O)CC1=CC=CC(O)=C1
Formule moléculaire	C8H8O3

1-hydroxy-4-unsubstituted benzenoids

Résultats de la recherche filtrée

Affiner les résultats