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.

1 – 15 de 108 résultats

Diphenolic Acid 98.0+%, TCI America™

CAS: 126-00-1 Formule moléculaire: C17H18O4 Poids moléculaire (g/mol): 286.327 Numéro MDL: MFCD00002800 Clé InChI: VKOUCJUTMGHNOR-UHFFFAOYSA-N Synonyme: 4,4-Bis(4-hydroxyphenyl)valeric Acid CID PubChem: 67174 ChEBI: CHEBI:34721 Nom IUPAC: 4,4-bis(4-hydroxyphenyl)pentanoic acid SMILES: CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

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Poids moléculaire (g/mol)	286.327
Synonyme	4,4-Bis(4-hydroxyphenyl)valeric Acid
Numéro MDL	MFCD00002800
CAS	126-00-1
CID PubChem	67174
ChEBI	CHEBI:34721
Nom IUPAC	4,4-bis(4-hydroxyphenyl)pentanoic acid
Clé InChI	VKOUCJUTMGHNOR-UHFFFAOYSA-N
SMILES	CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Formule moléculaire	C17H18O4

4-Nitrophenol, 99%, Thermo Scientific Chemicals

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

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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

4-Nitrophenol, 99%, Thermo Scientific Chemicals

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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

4-Ethylphenol, 97%, Thermo Scientific Chemicals

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 CID PubChem: 31242 ChEBI: CHEBI:49584 Nom IUPAC: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

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Poids moléculaire (g/mol)	122.17
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
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

4'-Hydroxyacetanilide 98.0+%, TCI America™

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

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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

Methyl 4-hydroxyphenylacetate, 98+%, Thermo Scientific Chemicals

CAS: 14199-15-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00002387 Clé InChI: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonyme: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester CID PubChem: 518900 ChEBI: CHEBI:68078 Nom IUPAC: methyl 2-(4-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)O

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Poids moléculaire (g/mol)	166.176
Synonyme	methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester
Numéro MDL	MFCD00002387
CAS	14199-15-6
CID PubChem	518900
ChEBI	CHEBI:68078
Nom IUPAC	methyl 2-(4-hydroxyphenyl)acetate
Clé InChI	XGDZEDRBLVIUMX-UHFFFAOYSA-N
SMILES	COC(=O)CC1=CC=C(C=C1)O
Formule moléculaire	C9H10O3

Ethyl 4-hydroxymandelate, 98%, Thermo Scientific Chemicals

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

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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

6-Hydroxy-4-methylcoumarin, 99%, Thermo Scientific™

CAS: 2373-31-1 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.171 Numéro MDL: MFCD00016967 Clé InChI: IRUHWRSITUYICV-UHFFFAOYSA-N CID PubChem: 75409 Nom IUPAC: 6-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)O

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Poids moléculaire (g/mol)	176.171
Numéro MDL	MFCD00016967
CAS	2373-31-1
CID PubChem	75409
Nom IUPAC	6-hydroxy-4-methylchromen-2-one
Clé InChI	IRUHWRSITUYICV-UHFFFAOYSA-N
SMILES	CC1=CC(=O)OC2=C1C=C(C=C2)O
Formule moléculaire	C10H8O3

3-(4-Hydroxyphenyl)propionitrile, 98%, Thermo Scientific Chemicals

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

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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

(+/-)-Octopamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 770-05-8 Formule moléculaire: C8H12ClNO2 Poids moléculaire (g/mol): 189.64 Numéro MDL: MFCD00012881 Clé InChI: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonyme: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride CID PubChem: 102484 Nom IUPAC: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1

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Poids moléculaire (g/mol)	189.64
Synonyme	octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
Numéro MDL	MFCD00012881
CAS	770-05-8
CID PubChem	102484
Nom IUPAC	4-(2-amino-1-hydroxyethyl)phenol hydrochloride
Clé InChI	PUMZXCBVHLCWQG-UHFFFAOYNA-N
SMILES	Cl.NCC(O)C1=CC=C(O)C=C1
Formule moléculaire	C8H12ClNO2

4-Tritylphenol, 98%, Thermo Scientific Chemicals

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 CID PubChem: 70422 Nom IUPAC: 4-tritylphenol SMILES: 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
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
CAS	978-86-9
CID PubChem	70422
Nom IUPAC	4-tritylphenol
Clé InChI	NIPKXTKKYSKEON-UHFFFAOYSA-N
SMILES	OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C25H20O

4-Hydroxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

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

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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

ethyle7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 97%, Thermo Scientific™

CAS: 23866-72-0 Formule moléculaire: C12H10O5 Poids moléculaire (g/mol): 234.21 Numéro MDL: MFCD00100382 Clé InChI: RKIMFICEWCXBCE-UHFFFAOYSA-N Synonyme: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester CID PubChem: 5376802 Nom IUPAC: ethyl 7-hydroxy-4-oxochromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1

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Poids moléculaire (g/mol)	234.21
Synonyme	ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester
Numéro MDL	MFCD00100382
CAS	23866-72-0
CID PubChem	5376802
Nom IUPAC	ethyl 7-hydroxy-4-oxochromene-2-carboxylate
Clé InChI	RKIMFICEWCXBCE-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
Formule moléculaire	C12H10O5

4-Hydroxybenzonitrile 98.0+%, TCI America™

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

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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

2,3-Bis(4-hydroxyphenyl)propionitrile 98.0+%, TCI America™

CAS: 1428-67-7 Formule moléculaire: C15H13NO2 Poids moléculaire (g/mol): 239.274 Numéro MDL: MFCD01695412 Clé InChI: GHZHWDWADLAOIQ-UHFFFAOYSA-N Synonyme: diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl CID PubChem: 102614 ChEBI: CHEBI:63949 Nom IUPAC: 2,3-bis(4-hydroxyphenyl)propanenitrile SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O

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Poids moléculaire (g/mol)	239.274
Synonyme	diarylpropionitrile,2,3-bis 4-hydroxyphenyl propionitrile,2,3-bis 4-hydroxyphenyl propanenitrile,2,3-bis 4-hydroxyphenyl-propionitrile,2,3-bis p-hydroxyphenyl propionitrile,dpn compound,benzenepropanenitrile,4-hydroxy-a-4-hydroxyphenyl,diarylpropionitril,2,3-bis p-hydroxyphenyl-propionitrile,propionitrile, 2,3-bis p-hydroxyphenyl
Numéro MDL	MFCD01695412
CAS	1428-67-7
CID PubChem	102614
ChEBI	CHEBI:63949
Nom IUPAC	2,3-bis(4-hydroxyphenyl)propanenitrile
Clé InChI	GHZHWDWADLAOIQ-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O
Formule moléculaire	C15H13NO2

1-hydroxy-2-unsubstituted benzenoids

1-hydroxy-2-unsubstituted benzenoids

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