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1-hydroxy-2-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 adjacent carbon, or the second position, in the benzene ring.
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Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 106 résultats
1

4-Phenylphenol, 97%

CAS: 92-69-3 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.211 Numéro MDL: MFCD00002347 Clé InChI: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonyme: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol CID PubChem: 7103 ChEBI: CHEBI:34422 Nom IUPAC: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Poids moléculaire (g/mol) 170.211
Synonyme 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Numéro MDL MFCD00002347
CAS 92-69-3
CID PubChem 7103
ChEBI CHEBI:34422
Nom IUPAC 4-phenylphenol
Clé InChI YXVFYQXJAXKLAK-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)O
Formule moléculaire C12H10O
2

4-n-Butylphenol, 98%

CAS: 1638-22-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00041750 Clé InChI: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonyme: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol CID PubChem: 15420 ChEBI: CHEBI:34437 Nom IUPAC: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 150.221
Synonyme 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol
Numéro MDL MFCD00041750
CAS 1638-22-8
CID PubChem 15420
ChEBI CHEBI:34437
Nom IUPAC 4-butylphenol
Clé InChI CYYZDBDROVLTJU-UHFFFAOYSA-N
SMILES CCCCC1=CC=C(C=C1)O
Formule moléculaire C10H14O
3

4-Acetamidophenol, 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 CID PubChem: 1983 ChEBI: CHEBI:46195 Nom IUPAC: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

Poids moléculaire (g/mol) 151.17
Synonyme acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Numéro MDL MFCD00002328
CAS 103-90-2
CID PubChem 1983
ChEBI CHEBI:46195
Nom IUPAC N-(4-hydroxyphenyl)acetamide
Clé InChI RZVAJINKPMORJF-UHFFFAOYSA-N
SMILES CC(=O)NC1=CC=C(O)C=C1
Formule moléculaire C8H9NO2
4

2-Methylbenzothiazol-5-ol, 97%

CAS: 68867-14-1 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00192276 Clé InChI: LAKVUPMDDFICNR-UHFFFAOYSA-N CID PubChem: 699799 Nom IUPAC: 2-methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1

Poids moléculaire (g/mol) 165.21
Numéro MDL MFCD00192276
CAS 68867-14-1
CID PubChem 699799
Nom IUPAC 2-methyl-1,3-benzothiazol-5-ol
Clé InChI LAKVUPMDDFICNR-UHFFFAOYSA-N
SMILES CC1=NC2=CC(O)=CC=C2S1
Formule moléculaire C8H7NOS
5

4-n-Pentylphenol, 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 CID PubChem: 26975 ChEBI: CHEBI:34441 Nom IUPAC: 4-pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1

Poids moléculaire (g/mol) 164.25
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
Numéro MDL MFCD00020211
CAS 14938-35-3
CID PubChem 26975
ChEBI CHEBI:34441
Nom IUPAC 4-pentylphenol
Clé InChI ZNPSUQQXTRRSBM-UHFFFAOYSA-N
SMILES CCCCCC1=CC=C(O)C=C1
Formule moléculaire C11H16O
6

4-Hydroxybenzoic acid, 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 CID PubChem: 135 ChEBI: CHEBI:30763 Nom IUPAC: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 138.12
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
Numéro MDL MFCD00002547
CAS 99-96-7
CID PubChem 135
ChEBI CHEBI:30763
Nom IUPAC 4-hydroxybenzoic acid
Clé InChI FJKROLUGYXJWQN-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=C(O)C=C1
Formule moléculaire C7H6O3
7

2-(4-Hydroxyphenyl)ethanol, 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 CID PubChem: 10393 ChEBI: CHEBI:1879 Nom IUPAC: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

Poids moléculaire (g/mol) 138.166
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
Numéro MDL MFCD00002902
CAS 501-94-0
CID PubChem 10393
ChEBI CHEBI:1879
Nom IUPAC 4-(2-hydroxyethyl)phenol
Clé InChI YCCILVSKPBXVIP-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CCO)O
Formule moléculaire C8H10O2
8

4-Hydroxyphenylboronic acid, 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 CID PubChem: 2734360 Nom IUPAC: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 137.93
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
Numéro MDL MFCD01074628
CAS 71597-85-8
CID PubChem 2734360
Nom IUPAC (4-hydroxyphenyl)boronic acid
Clé InChI COIQUVGFTILYGA-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(O)C=C1
Formule moléculaire C6H7BO3
9

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 CID PubChem: 76758 Nom IUPAC: 4-cyano-2-nitrobenzen-1-olate SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

Poids moléculaire (g/mol) 163.11
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
Numéro MDL MFCD00070775
CAS 3272-08-0
CID PubChem 76758
Nom IUPAC 4-cyano-2-nitrobenzen-1-olate
Clé InChI INBLGVOPOSGVTA-UHFFFAOYSA-M
SMILES [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Formule moléculaire C7H3N2O3
10

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 CID PubChem: 13019 ChEBI: CHEBI:38622 Nom IUPAC: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

Poids moléculaire (g/mol) 119.123
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
Numéro MDL MFCD00002312
CAS 767-00-0
CID PubChem 13019
ChEBI CHEBI:38622
Nom IUPAC 4-hydroxybenzonitrile
Clé InChI CVNOWLNNPYYEOH-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C#N)O
Formule moléculaire C7H5NO
11

TraceCERT™ EPA 606-M Phthalate Esters Mix, 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.

12

4-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00002394 Clé InChI: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonyme: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone CID PubChem: 21648 ChEBI: CHEBI:68656 Nom IUPAC: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 164.204
Synonyme 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
Numéro MDL MFCD00002394
CAS 5471-51-2
CID PubChem 21648
ChEBI CHEBI:68656
Nom IUPAC 4-(4-hydroxyphenyl)butan-2-one
Clé InChI NJGBTKGETPDVIK-UHFFFAOYSA-N
SMILES CC(=O)CCC1=CC=C(C=C1)O
Formule moléculaire C10H12O2
13

4-Hydroxyphthalic acid, 98%

CAS: 610-35-5 Formule moléculaire: C8H6O5 Poids moléculaire (g/mol): 182.131 Numéro MDL: MFCD00013984 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 CID PubChem: 11881 ChEBI: CHEBI:27600 Nom IUPAC: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

Poids moléculaire (g/mol) 182.131
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
Numéro MDL MFCD00013984
CAS 610-35-5
CID PubChem 11881
ChEBI CHEBI:27600
Nom IUPAC 4-hydroxyphthalic acid
Clé InChI MWRVRCAFWBBXTL-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Formule moléculaire C8H6O5
14

4,4'-(Hexafluoroisopropylidene)diphenol, 98%

CAS: 1478-61-1 Formule moléculaire: C15H10F6O2 Poids moléculaire (g/mol): 336.23 Numéro MDL: MFCD00000439 Clé InChI: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonyme: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane CID PubChem: 73864 ChEBI: CHEBI:72754 Nom IUPAC: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 336.23
Synonyme bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane
Numéro MDL MFCD00000439
CAS 1478-61-1
CID PubChem 73864
ChEBI CHEBI:72754
Nom IUPAC 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
Clé InChI ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Formule moléculaire C15H10F6O2
15

4-Nitrophenol, 99%

CAS: 100-02-7 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00007331 Clé InChI: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo CID PubChem: 980 ChEBI: CHEBI:16836 Nom IUPAC: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 139.11
Synonyme p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Numéro MDL MFCD00007331
CAS 100-02-7
CID PubChem 980
ChEBI CHEBI:16836
Nom IUPAC 4-nitrophenol
Clé InChI BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C6H5NO3