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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

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.

2

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
3

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
4

Salicylamide, 99%

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

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
5

2,3-Dimethoxyphenol, 99%

CAS: 5150-42-5 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00008366 Clé InChI: QSZCGGBDNYTQHH-UHFFFAOYSA-N Synonyme: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol CID PubChem: 78828 Nom IUPAC: 2,3-dimethoxyphenol SMILES: COC1=CC=CC(=C1OC)O

Poids moléculaire (g/mol) 154.17
Synonyme dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol
Numéro MDL MFCD00008366
CAS 5150-42-5
CID PubChem 78828
Nom IUPAC 2,3-dimethoxyphenol
Clé InChI QSZCGGBDNYTQHH-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1OC)O
Formule moléculaire C8H10O3
6

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
7

2-Nitrophenol, 99%

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

3,5-Dimethoxyphenol, 97%

CAS: 500-99-2 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00008388 Clé InChI: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonyme: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 CID PubChem: 10383 Nom IUPAC: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1

Poids moléculaire (g/mol) 154.17
Synonyme taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2
Numéro MDL MFCD00008388
CAS 500-99-2
CID PubChem 10383
Nom IUPAC 3,5-dimethoxyphenol
Clé InChI XQDNFAMOIPNVES-UHFFFAOYSA-N
SMILES COC1=CC(OC)=CC(O)=C1
Formule moléculaire C8H10O3
9

2-Cyanophenol, 99%

CAS: 611-20-1 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.12 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) 119.12
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
10

2-Hydroxyphenethyl alcohol, 98%

CAS: 7768-28-7 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00002890 Clé InChI: ABFCOJLLBHXNOU-UHFFFAOYSA-N Synonyme: 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol CID PubChem: 82200 ChEBI: CHEBI:64803 Nom IUPAC: 2-(2-hydroxyethyl)phenol SMILES: OCCC1=CC=CC=C1O

Poids moléculaire (g/mol) 138.17
Synonyme 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol
Numéro MDL MFCD00002890
CAS 7768-28-7
CID PubChem 82200
ChEBI CHEBI:64803
Nom IUPAC 2-(2-hydroxyethyl)phenol
Clé InChI ABFCOJLLBHXNOU-UHFFFAOYSA-N
SMILES OCCC1=CC=CC=C1O
Formule moléculaire C8H10O2
11

2-Hydroxyphenethyl alcohol, 98%

CAS: 7768-28-7 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00002890 Clé InChI: ABFCOJLLBHXNOU-UHFFFAOYSA-N Synonyme: 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol CID PubChem: 82200 ChEBI: CHEBI:64803 Nom IUPAC: 2-(2-hydroxyethyl)phenol SMILES: OCCC1=CC=CC=C1O

Poids moléculaire (g/mol) 138.17
Synonyme 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol
Numéro MDL MFCD00002890
CAS 7768-28-7
CID PubChem 82200
ChEBI CHEBI:64803
Nom IUPAC 2-(2-hydroxyethyl)phenol
Clé InChI ABFCOJLLBHXNOU-UHFFFAOYSA-N
SMILES OCCC1=CC=CC=C1O
Formule moléculaire C8H10O2
12

2,2'-Biphenol, 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 Nom IUPAC: 2-(2-hydroxyphenyl)phenol 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
Nom IUPAC 2-(2-hydroxyphenyl)phenol
Clé InChI IMHDGJOMLMDPJN-UHFFFAOYSA-N
SMILES OC1=CC=CC=C1C1=CC=CC=C1O
Formule moléculaire C12H10O2
13

2-Hydroxyphenylboronic 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
14

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
15

Calix[4]arene, 98%

CAS: 74568-07-3 Formule moléculaire: C28H24O4 Poids moléculaire (g/mol): 424.496 Numéro MDL: MFCD00143912 Clé InChI: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonyme: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc CID PubChem: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

Poids moléculaire (g/mol) 424.496
Synonyme calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc
Numéro MDL MFCD00143912
CAS 74568-07-3
CID PubChem 562409
Clé InChI YPNHVQZZPXPQOS-UHFFFAOYSA-N
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Formule moléculaire C28H24O4