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

D-delta-Tocopherol, 93%

CAS: 119-13-1 Formule moléculaire: C27H46O2 Poids moléculaire (g/mol): 402.66 Numéro MDL: MFCD20486794 Clé InChI: GZIFEOYASATJEH-VHFRWLAGSA-N Synonyme: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SOURIRES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1

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Poids moléculaire (g/mol)	402.66
PubChem CID	12444418
Synonyme	delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r
Numéro MDL	MFCD20486794
CAS	119-13-1
Clé InChI	GZIFEOYASATJEH-VHFRWLAGSA-N
SOURIRES	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
Formule moléculaire	C27H46O2

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 PubChem CID: 15730 ChEBI: CHEBI:34432 Nom de l’IUPAC: 4-octylphenol SOURIRES: CCCCCCCCC1=CC=C(O)C=C1

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Poids moléculaire (g/mol)	206.33
PubChem CID	15730
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
Nom de l’IUPAC	4-octylphenol
CAS	1806-26-4
ChEBI	CHEBI:34432
Clé InChI	NTDQQZYCCIDJRK-UHFFFAOYSA-N
SOURIRES	CCCCCCCCC1=CC=C(O)C=C1
Formule moléculaire	C14H22O

7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 7651-83-4 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00456131 Clé InChI: WCRKBMABEPCYII-UHFFFAOYSA-N Synonyme: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 Nom de l’IUPAC: isoquinolin-7-ol SOURIRES: OC1=CC=C2C=CN=CC2=C1

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Poids moléculaire (g/mol)	145.16
PubChem CID	459767
Synonyme	7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg
Numéro MDL	MFCD00456131
Nom de l’IUPAC	isoquinolin-7-ol
CAS	7651-83-4
Clé InChI	WCRKBMABEPCYII-UHFFFAOYSA-N
SOURIRES	OC1=CC=C2C=CN=CC2=C1
Formule moléculaire	C9H7NO

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 PubChem CID: 1752 ChEBI: CHEBI:34440 Nom de l’IUPAC: 4-nonylphenol SOURIRES: CCCCCCCCCC1=CC=C(C=C1)O

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Poids moléculaire (g/mol)	220.356
PubChem CID	1752
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
Nom de l’IUPAC	4-nonylphenol
CAS	104-40-5
ChEBI	CHEBI:34440
Clé InChI	IGFHQQFPSIBGKE-UHFFFAOYSA-N
SOURIRES	CCCCCCCCCC1=CC=C(C=C1)O
Formule moléculaire	C15H24O

4-Ethylphenol, 97%

CAS: 123-07-9 Formule moléculaire: C₈H₁₀O Poids moléculaire (g/mol): 122.17 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 PubChem CID: 31242 ChEBI: CHEBI:49584 Nom de l’IUPAC: 4-ethylphenol SOURIRES: CCC1=CC=C(C=C1)O

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Poids moléculaire (g/mol)	122.17
PubChem CID	31242
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
Nom de l’IUPAC	4-ethylphenol
CAS	123-07-9
ChEBI	CHEBI:49584
Clé InChI	HXDOZKJGKXYMEW-UHFFFAOYSA-N
SOURIRES	CCC1=CC=C(C=C1)O
Formule moléculaire	C₈H₁₀O

4-Hydroxyphenethyl alcohol, 98%

CAS: 501-94-0 Formule moléculaire: C₈H₁₀O₂ Poids moléculaire (g/mol): 138.17 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-hydroxyethyl)phenol SOURIRES: C1=CC(=CC=C1CCO)O

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Poids moléculaire (g/mol)	138.17
PubChem CID	10393
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
Nom de l’IUPAC	4-(2-hydroxyethyl)phenol
CAS	501-94-0
ChEBI	CHEBI:1879
Clé InChI	YCCILVSKPBXVIP-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1CCO)O
Formule moléculaire	C₈H₁₀O₂

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 PubChem CID: 980 ChEBI: CHEBI:16836 Nom de l’IUPAC: 4-nitrophenol SOURIRES: OC1=CC=C(C=C1)[N+]([O-])=O

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

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 PubChem CID: 15420 ChEBI: CHEBI:34437 Nom de l’IUPAC: 4-butylphenol SOURIRES: CCCCC1=CC=C(C=C1)O

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Poids moléculaire (g/mol)	150.221
PubChem CID	15420
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
Nom de l’IUPAC	4-butylphenol
CAS	1638-22-8
ChEBI	CHEBI:34437
Clé InChI	CYYZDBDROVLTJU-UHFFFAOYSA-N
SOURIRES	CCCCC1=CC=C(C=C1)O
Formule moléculaire	C10H14O

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 PubChem CID: 447364 ChEBI: CHEBI:546274 SOURIRES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

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Poids moléculaire (g/mol)	197.146
PubChem CID	447364
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
ChEBI	CHEBI:546274
Clé InChI	QBHBHOSRLDPIHG-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Formule moléculaire	C8H7NO5

4-Hydroxyphenylacetic acid, 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: 2-(4-hydroxyphenyl)acetic acid SOURIRES: C1=CC(=CC=C1CC(=O)O)O

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Poids moléculaire (g/mol)	152.149
PubChem CID	127
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
Numéro MDL	MFCD00004347
Nom de l’IUPAC	2-(4-hydroxyphenyl)acetic acid
CAS	156-38-7
ChEBI	CHEBI:18101
Clé InChI	XQXPVVBIMDBYFF-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1CC(=O)O)O
Formule moléculaire	C8H8O3

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 PubChem CID: 16143 ChEBI: CHEBI:34438 Nom de l’IUPAC: 4-heptylphenol SOURIRES: CCCCCCCC1=CC=C(C=C1)O

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Poids moléculaire (g/mol)	192.302
PubChem CID	16143
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
Nom de l’IUPAC	4-heptylphenol
CAS	1987-50-4
ChEBI	CHEBI:34438
Clé InChI	KNDDEFBFJLKPFE-UHFFFAOYSA-N
SOURIRES	CCCCCCCC1=CC=C(C=C1)O
Formule moléculaire	C13H20O

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 PubChem CID: 7103 ChEBI: CHEBI:34422 Nom de l’IUPAC: 4-phenylphenol SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

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Poids moléculaire (g/mol)	170.21
PubChem CID	7103
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
Nom de l’IUPAC	4-phenylphenol
CAS	92-69-3
ChEBI	CHEBI:34422
Clé InChI	YXVFYQXJAXKLAK-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)C2=CC=C(C=C2)O
Formule moléculaire	C₁₂H₁₀O

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 PubChem CID: 1983 ChEBI: CHEBI:46195 Nom de l’IUPAC: N-(4-hydroxyphenyl)acetamide SOURIRES: CC(=O)NC1=CC=C(O)C=C1

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

4-Tritylphenol, 98%

CAS: 978-86-9 Formule moléculaire: C25H20O Poids moléculaire (g/mol): 336.43 Numéro MDL: MFCD00002364 Clé InChI: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonyme: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 Nom de l’IUPAC: 4-tritylphenol SOURIRES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	336.43
PubChem CID	70422
Synonyme	4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
Numéro MDL	MFCD00002364
Nom de l’IUPAC	4-tritylphenol
CAS	978-86-9
Clé InChI	NIPKXTKKYSKEON-UHFFFAOYSA-N
SOURIRES	OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C25H20O

4-Cyanophenol, 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

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Poids moléculaire (g/mol)	119.12
PubChem CID	13019
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
Nom de l’IUPAC	4-hydroxybenzonitrile
CAS	767-00-0
ChEBI	CHEBI:38622
Clé InChI	CVNOWLNNPYYEOH-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1C#N)O
Formule moléculaire	C₇H₅NO

1-hydroxy-2-unsubstituted benzenoids

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