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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.
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1 – 15 de 106 résultats
1

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
2

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
3

2-Allylphenol, 98+%

CAS: 1745-81-9 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00002250 Clé InChI: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonyme: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol CID PubChem: 15624 ChEBI: CHEBI:39826 Nom IUPAC: 2-prop-2-enylphenol SMILES: C=CCC1=CC=CC=C1O

Poids moléculaire (g/mol) 134.178
Synonyme 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol
Numéro MDL MFCD00002250
CAS 1745-81-9
CID PubChem 15624
ChEBI CHEBI:39826
Nom IUPAC 2-prop-2-enylphenol
Clé InChI QIRNGVVZBINFMX-UHFFFAOYSA-N
SMILES C=CCC1=CC=CC=C1O
Formule moléculaire C9H10O
4

2-Hydroxybenzonitrile, 98%

CAS: 611-20-1 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 Numéro MDL: MFCD00002145 Clé InChI: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonyme: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile CID PubChem: 11907 Nom IUPAC: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O

Poids moléculaire (g/mol) 119.123
Synonyme 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
Numéro MDL MFCD00002145
CAS 611-20-1
CID PubChem 11907
Nom IUPAC 2-hydroxybenzonitrile
Clé InChI CHZCERSEMVWNHL-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C#N)O
Formule moléculaire C7H5NO
5

2,2'-Dihydroxybiphenyl, 99%

CAS: 1806-29-7 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00002210 Clé InChI: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonyme: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl CID PubChem: 15731 ChEBI: CHEBI:28970 SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

Poids moléculaire (g/mol) 186.21
Synonyme 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl
Numéro MDL MFCD00002210
CAS 1806-29-7
CID PubChem 15731
ChEBI CHEBI:28970
Clé InChI IMHDGJOMLMDPJN-UHFFFAOYSA-N
SMILES OC1=CC=CC=C1C1=CC=CC=C1O
Formule moléculaire C12H10O2
6

Methyl 3-(2-hydroxyphenyl)propionate, 97%

CAS: 20349-89-7 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00067757 Clé InChI: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonyme: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester CID PubChem: 2794569 Nom IUPAC: methyl 3-(2-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1O

Poids moléculaire (g/mol) 180.203
Synonyme methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester
Numéro MDL MFCD00067757
CAS 20349-89-7
CID PubChem 2794569
Nom IUPAC methyl 3-(2-hydroxyphenyl)propanoate
Clé InChI YHXYRISRGHSPNV-UHFFFAOYSA-N
SMILES COC(=O)CCC1=CC=CC=C1O
Formule moléculaire C10H12O3
7

2-Nitrophenol, 98%

CAS: 88-75-5 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00011688 Clé InChI: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonyme: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech CID PubChem: 6947 ChEBI: CHEBI:16260 Nom IUPAC: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 139.11
Synonyme o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
Numéro MDL MFCD00011688
CAS 88-75-5
CID PubChem 6947
ChEBI CHEBI:16260
Nom IUPAC 2-nitrophenol
Clé InChI IQUPABOKLQSFBK-UHFFFAOYSA-N
SMILES OC1=CC=CC=C1[N+]([O-])=O
Formule moléculaire C6H5NO3
8

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
9

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
10

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
11

2-Hydroxyphenylacetic acid, 98%

CAS: 614-75-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00004323 Clé InChI: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonyme: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid CID PubChem: 11970 ChEBI: CHEBI:28478 Nom IUPAC: 2-(2-hydroxyphenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)O

Poids moléculaire (g/mol) 152.149
Synonyme 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid
Numéro MDL MFCD00004323
CAS 614-75-5
CID PubChem 11970
ChEBI CHEBI:28478
Nom IUPAC 2-(2-hydroxyphenyl)acetic acid
Clé InChI CCVYRRGZDBSHFU-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CC(=O)O)O
Formule moléculaire C8H8O3
12

2-Methoxyphenol, 98+%

CAS: 90-05-1 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00002185 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

Poids moléculaire (g/mol) 124.139
Synonyme guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Numéro MDL MFCD00002185
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
13

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

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
14

3-Ethoxyphenol, 98%

CAS: 621-34-1 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00016450 Clé InChI: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonyme: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci CID PubChem: 69306 Nom IUPAC: 3-ethoxyphenol SMILES: CCOC1=CC=CC(=C1)O

Poids moléculaire (g/mol) 138.166
Synonyme m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci
Numéro MDL MFCD00016450
CAS 621-34-1
CID PubChem 69306
Nom IUPAC 3-ethoxyphenol
Clé InChI VBIKLMJHBGFTPV-UHFFFAOYSA-N
SMILES CCOC1=CC=CC(=C1)O
Formule moléculaire C8H10O2
15

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

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