Benzénoïdes 1-hydroxy-2-non substitués
Acide 4-hydroxyphtalique, 98%
CAS: 610-35-5 Formule moléculaire: C8H6O5 Poids moléculaire (g/mol): 182.13 Clé InChI: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonyme: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 Nom de l’IUPAC: Acide 4-hydroxyphtalique SOURIRES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
2-méthylbenzothiazol-5-ol, 97%
CAS: 68867-14-1 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00192276 Clé InChI: LAKVUPMDDFICNR-UHFFFAOYSA-N PubChem CID: 699799 Nom de l’IUPAC: 2-méthyl-1,3-benzothiazol-5-ol SOURIRES: CC1=NC2=CC(O)=CC=C2S1
4-(4,4,5,5-Tétraméthyle-1,3,2-dioxaborolan-2-yl)phénol, 97%
Acide 4-hydroxybenzénéboronique, 97%
CAS: 71597-85-8 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074628 Clé InChI: COIQUVGFTILYGA-UHFFFAOYSA-N Synonyme: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 Nom de l’IUPAC: (4-hydroxyphényl)acide boronique SOURIRES: OB(O)C1=CC=C(O)C=C1
4-n-Pentylphénol, 98%
CAS: 14938-35-3 Formule moléculaire: C11H16O Poids moléculaire (g/mol): 164.25 Numéro MDL: MFCD00020211 Clé InChI: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonyme: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 Nom de l’IUPAC: 4-pentylphénol SOURIRES: CCCCCC1=CC=C(O)C=C1
Acide 4-hydroxybenzoïque, 99%
CAS: 99-96-7 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002547 Clé InChI: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonyme: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 Nom de l’IUPAC: Acide 4-hydroxybenzoïque SOURIRES: OC(=O)C1=CC=C(O)C=C1
Acide 4-hydroxy-3-nitrophénylacétique, 99%
CAS: 10463-20-4 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.146 Numéro MDL: MFCD00007122 Clé InChI: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SOURIRES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
2-(4-Hydroxyphényl)éthanol, 98%
CAS: 501-94-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00002902 Clé InChI: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 Nom de l’IUPAC: 4-(2-hydroxyéthyl)phénol SOURIRES: C1=CC(=CC=C1CCO)O
Acide 4-hydroxyphénylacétique, 99%
CAS: 156-38-7 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00004347 Clé InChI: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonyme: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 Nom de l’IUPAC: Acide 2-(4-hydroxyphényl)acétique SOURIRES: C1=CC(=CC=C1CC(=O)O)O
4-(Pentafluorothio)phénol, 97%
CAS: 774-94-7 Formule moléculaire: C6H5F5OS Poids moléculaire (g/mol): 220.16 Numéro MDL: MFCD03788516 Clé InChI: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonyme: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 Nom de l’IUPAC: 4-(pentafluoro-$l^{6}-sulfanyl)phénol SOURIRES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F
4-Acétamidophénol, 98%
CAS: 103-90-2 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00002328 Clé InChI: RZVAJINKPMORJF-UHFFFAOYSA-N Synonyme: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 Nom de l’IUPAC: N-(4-hydroxyphényl)acétamide SOURIRES: CC(=O)NC1=CC=C(O)C=C1
Acide 4-hydroxyphénylboronique, 97%
CAS: 71597-85-8 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074628 Clé InChI: COIQUVGFTILYGA-UHFFFAOYSA-N Synonyme: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 Nom de l’IUPAC: (4-hydroxyphényl)acide boronique SOURIRES: OB(O)C1=CC=C(O)C=C1
4-Hydroxy-3-nitrobenzonitrile, 98%
CAS: 3272-08-0 Formule moléculaire: C7H3N2O3 Poids moléculaire (g/mol): 163.11 Numéro MDL: MFCD00070775 Clé InChI: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonyme: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 Nom de l’IUPAC: 4-cyano-2-nitrobenzène-1-olate SOURIRES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
4-Hydroxybenzonitrile, 98+%
CAS: 767-00-0 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 Numéro MDL: MFCD00002312 Clé InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonyme: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 Nom de l’IUPAC: 4-hydroxybenzonitrile SOURIRES: C1=CC(=CC=C1C#N)O
4-Cyanophénol, 99%
CAS: 767-00-0 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.12 Numéro MDL: MFCD00002312 Clé InChI: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonyme: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 Nom de l’IUPAC: 4-hydroxybenzonitrile SOURIRES: C1=CC(=CC=C1C#N)O