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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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1 – 15 de 106 résultats
1

4-Phenylphenol, 97%

CAS: 92-69-3 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 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) 170.21
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-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
3

4-n-Nonylphenol, 98+%

CAS: 104-40-5 Formule moléculaire: C15H24O Poids moléculaire (g/mol): 220.356 Numéro MDL: MFCD00002396 Clé InChI: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonyme: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol CID PubChem: 1752 ChEBI: CHEBI:34440 Nom IUPAC: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 220.356
Synonyme 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
Numéro MDL MFCD00002396
CAS 104-40-5
CID PubChem 1752
ChEBI CHEBI:34440
Nom IUPAC 4-nonylphenol
Clé InChI IGFHQQFPSIBGKE-UHFFFAOYSA-N
SMILES CCCCCCCCCC1=CC=C(C=C1)O
Formule moléculaire C15H24O
4

4-n-Heptylphenol, 98+%

CAS: 1987-50-4 Formule moléculaire: C13H20O Poids moléculaire (g/mol): 192.302 Numéro MDL: MFCD00041751 Clé InChI: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonyme: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol CID PubChem: 16143 ChEBI: CHEBI:34438 Nom IUPAC: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 192.302
Synonyme 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol
Numéro MDL MFCD00041751
CAS 1987-50-4
CID PubChem 16143
ChEBI CHEBI:34438
Nom IUPAC 4-heptylphenol
Clé InChI KNDDEFBFJLKPFE-UHFFFAOYSA-N
SMILES CCCCCCCC1=CC=C(C=C1)O
Formule moléculaire C13H20O
5

4-Hydroxybenzeneboronic acid pinacol ester, 97%

CAS: 269409-70-3 Formule moléculaire: C12H17BO3 Poids moléculaire (g/mol): 220.075 Numéro MDL: MFCD02093756 Clé InChI: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester CID PubChem: 2734624 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

Poids moléculaire (g/mol) 220.075
Synonyme 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester
Numéro MDL MFCD02093756
CAS 269409-70-3
CID PubChem 2734624
Nom IUPAC 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Clé InChI BICZJRAGTCRORZ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
Formule moléculaire C12H17BO3
6

4-Ethylphenol, 97%

CAS: 123-07-9 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00002393 Clé InChI: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonyme: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol CID PubChem: 31242 ChEBI: CHEBI:49584 Nom IUPAC: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

Poids moléculaire (g/mol) 122.167
Synonyme p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
Numéro MDL MFCD00002393
CAS 123-07-9
CID PubChem 31242
ChEBI CHEBI:49584
Nom IUPAC 4-ethylphenol
Clé InChI HXDOZKJGKXYMEW-UHFFFAOYSA-N
SMILES CCC1=CC=C(C=C1)O
Formule moléculaire C8H10O
7

4-n-Octylphenol, 99%

CAS: 1806-26-4 Formule moléculaire: C14H22O Poids moléculaire (g/mol): 206.33 Numéro MDL: MFCD00036134 Clé InChI: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonyme: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated CID PubChem: 15730 ChEBI: CHEBI:34432 Nom IUPAC: 4-octylphenol SMILES: CCCCCCCCC1=CC=C(O)C=C1

Poids moléculaire (g/mol) 206.33
Synonyme 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated
Numéro MDL MFCD00036134
CAS 1806-26-4
CID PubChem 15730
ChEBI CHEBI:34432
Nom IUPAC 4-octylphenol
Clé InChI NTDQQZYCCIDJRK-UHFFFAOYSA-N
SMILES CCCCCCCCC1=CC=C(O)C=C1
Formule moléculaire C14H22O
8

3-(4-Hydroxyphenyl)propionitrile, 98%

CAS: 17362-17-3 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00016492 Clé InChI: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonyme: 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile CID PubChem: 87079 Nom IUPAC: 3-(4-hydroxyphenyl)propanenitrile SMILES: OC1=CC=C(CCC#N)C=C1

Poids moléculaire (g/mol) 147.18
Synonyme 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile
Numéro MDL MFCD00016492
CAS 17362-17-3
CID PubChem 87079
Nom IUPAC 3-(4-hydroxyphenyl)propanenitrile
Clé InChI KDMJGLYRWRHKJS-UHFFFAOYSA-N
SMILES OC1=CC=C(CCC#N)C=C1
Formule moléculaire C9H9NO
9

(R)-4-(1-Aminoethyl)phenol, 97%

CAS: 134855-89-3 Formule moléculaire: C8H12BrNO Poids moléculaire (g/mol): 218.094 Numéro MDL: MFCD03844647 Clé InChI: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonyme: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide CID PubChem: 49758827 Nom IUPAC: 4-[(1S)-1-aminoethyl]phenol;hydrobromide SMILES: CC(C1=CC=C(C=C1)O)N.Br

Poids moléculaire (g/mol) 218.094
Synonyme s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide
Numéro MDL MFCD03844647
CAS 134855-89-3
CID PubChem 49758827
Nom IUPAC 4-[(1S)-1-aminoethyl]phenol;hydrobromide
Clé InChI PZBBMKOZPQAHRA-RGMNGODLSA-N
SMILES CC(C1=CC=C(C=C1)O)N.Br
Formule moléculaire C8H12BrNO
10

(S)-4-(1-Aminoethyl)phenol, 97%

CAS: 221670-72-0 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD03844646 Clé InChI: CDQPLIAKRDYOCB-UHFFFAOYNA-N CID PubChem: 41097924 Nom IUPAC: 4-[(1S)-1-aminoethyl]phenol SMILES: CC(N)C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 137.18
Numéro MDL MFCD03844646
CAS 221670-72-0
CID PubChem 41097924
Nom IUPAC 4-[(1S)-1-aminoethyl]phenol
Clé InChI CDQPLIAKRDYOCB-UHFFFAOYNA-N
SMILES CC(N)C1=CC=C(O)C=C1
Formule moléculaire C8H11NO
11

4-(1,3-Dithiolan-2-yl)phenol, 97%

CAS: 22068-49-1 Formule moléculaire: C9H10OS2 Poids moléculaire (g/mol): 198.30 Numéro MDL: MFCD00068127 Clé InChI: LTNPCGWCUVDEEY-UHFFFAOYSA-N Synonyme: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl CID PubChem: 97562 Nom IUPAC: 4-(1,3-dithiolan-2-yl)phenol SMILES: OC1=CC=C(C=C1)C1SCCS1

Poids moléculaire (g/mol) 198.30
Synonyme 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl
Numéro MDL MFCD00068127
CAS 22068-49-1
CID PubChem 97562
Nom IUPAC 4-(1,3-dithiolan-2-yl)phenol
Clé InChI LTNPCGWCUVDEEY-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)C1SCCS1
Formule moléculaire C9H10OS2
12

Ethyl 4-hydroxymandelate, 98%

CAS: 68758-68-9 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00020180 Clé InChI: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonyme: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol CID PubChem: 111357 Nom IUPAC: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 196.20
Synonyme ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol
Numéro MDL MFCD00020180
CAS 68758-68-9
CID PubChem 111357
Nom IUPAC ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate
Clé InChI VLOUFSKXRCPIQR-UHFFFAOYNA-N
SMILES CCOC(=O)C(O)C1=CC=C(O)C=C1
Formule moléculaire C10H12O4
13

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
14

4-Hydroxy-3-nitrophenylacetic acid, 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 CID PubChem: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

Poids moléculaire (g/mol) 197.146
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
Numéro MDL MFCD00007122
CAS 10463-20-4
CID PubChem 447364
ChEBI CHEBI:546274
Clé InChI QBHBHOSRLDPIHG-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Formule moléculaire C8H7NO5
15

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