Benzénoïdes 1-hydroxy-2-non substitués

Composés organiques aromatiques contenant un groupe fonctionnel hydroxyle (R-OH, où chaque R est un cycle benzénique) et aucune substitution sur l’atome de carbone adjacent, c’est-à-dire en deuxième position, dans le cycle benzénique.

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1 – 15 de 106 résultats

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

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Poids moléculaire (g/mol)	163.11
PubChem CID	76758
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
Nom de l’IUPAC	4-cyano-2-nitrobenzène-1-olate
CAS	3272-08-0
Clé InChI	INBLGVOPOSGVTA-UHFFFAOYSA-M
SOURIRES	[O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Formule moléculaire	C7H3N2O3

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

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Poids moléculaire (g/mol)	119.123
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

(S)-4-(1-Aminoéthyl)phénol, 97%

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

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Poids moléculaire (g/mol)	137.18
PubChem CID	41097924
Numéro MDL	MFCD03844646
Nom de l’IUPAC	4-[(1S)-1-aminoéthyl]phénol
CAS	221670-72-0
Clé InChI	CDQPLIAKRDYOCB-UHFFFAOYNA-N
SOURIRES	CC(N)C1=CC=C(O)C=C1
Formule moléculaire	C8H11NO

Éthyle 4-hydroxyphénylacate, 98%

CAS: 17138-28-2 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00016491 Clé InChI: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonyme: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 Nom de l’IUPAC: Acétate d’éthyle 2-(4-hydroxyphényl)acétate SOURIRES: CCOC(=O)CC1=CC=C(O)C=C1

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Poids moléculaire (g/mol)	180.20
PubChem CID	28310
Synonyme	ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester
Numéro MDL	MFCD00016491
Nom de l’IUPAC	Acétate d’éthyle 2-(4-hydroxyphényl)acétate
CAS	17138-28-2
Clé InChI	HYUPPKVFCGIMDB-UHFFFAOYSA-N
SOURIRES	CCOC(=O)CC1=CC=C(O)C=C1
Formule moléculaire	C10H12O3

4-Tritylphénol, 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-tritylphénol 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-tritylphénol
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-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

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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-hydroxyphényl)acétamide
CAS	103-90-2
ChEBI	CHEBI:46195
Clé InChI	RZVAJINKPMORJF-UHFFFAOYSA-N
SOURIRES	CC(=O)NC1=CC=C(O)C=C1
Formule moléculaire	C8H9NO2

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

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Poids moléculaire (g/mol)	182.13
PubChem CID	11881
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
Nom de l’IUPAC	Acide 4-hydroxyphtalique
CAS	610-35-5
ChEBI	CHEBI:27600
Clé InChI	MWRVRCAFWBBXTL-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Formule moléculaire	C₈H₆O₅

4-(4,4,5,5-Tétraméthyle-1,3,2-dioxaborolan-2-yl)phénol, 97%

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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

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Poids moléculaire (g/mol)	137.93
PubChem CID	2734360
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
Nom de l’IUPAC	(4-hydroxyphényl)acide boronique
CAS	71597-85-8
Clé InChI	COIQUVGFTILYGA-UHFFFAOYSA-N
SOURIRES	OB(O)C1=CC=C(O)C=C1
Formule moléculaire	C6H7BO3

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

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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

Poids moléculaire (g/mol)	137.93
PubChem CID	2734360
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
Nom de l’IUPAC	(4-hydroxyphényl)acide boronique
CAS	71597-85-8
Clé InChI	COIQUVGFTILYGA-UHFFFAOYSA-N
SOURIRES	OB(O)C1=CC=C(O)C=C1
Formule moléculaire	C6H7BO3

4-Éthylphénol, 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-éthylphénol 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-éthylphénol
CAS	123-07-9
ChEBI	CHEBI:49584
Clé InChI	HXDOZKJGKXYMEW-UHFFFAOYSA-N
SOURIRES	CCC1=CC=C(C=C1)O
Formule moléculaire	C₈H₁₀O

Méthyl 4-hydroxyphénylacétate, 98+%

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 PubChem CID: 518900 ChEBI: CHEBI:68078 Nom de l’IUPAC: Méthyl 2-(4-hydroxyphényl)acétate SOURIRES: COC(=O)CC1=CC=C(C=C1)O

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Poids moléculaire (g/mol)	166.176
PubChem CID	518900
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
Nom de l’IUPAC	Méthyl 2-(4-hydroxyphényl)acétate
CAS	14199-15-6
ChEBI	CHEBI:68078
Clé InChI	XGDZEDRBLVIUMX-UHFFFAOYSA-N
SOURIRES	COC(=O)CC1=CC=C(C=C1)O
Formule moléculaire	C9H10O3

Acide 4'-hydroxybiphényl-4-carboxylique, 99%

CAS: 58574-03-1 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00059078 Clé InChI: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonyme: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 Nom de l’IUPAC: Acide 4-(4-hydroxyphényl)benzoïque SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

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Poids moléculaire (g/mol)	214.22
PubChem CID	301556
Synonyme	4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid
Numéro MDL	MFCD00059078
Nom de l’IUPAC	Acide 4-(4-hydroxyphényl)benzoïque
CAS	58574-03-1
Clé InChI	JTGCXYYDAVPSFD-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
Formule moléculaire	C13H10O3

1-(4-Hydroxyphényl)-5-mercaptotétrazole, 96%

CAS: 52431-78-4 Formule moléculaire: C7H6N4OS Poids moléculaire (g/mol): 194.212 Numéro MDL: MFCD00132898 Clé InChI: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonyme: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 Nom de l’IUPAC: 1-(4-hydroxyphényl)-2H-tétrazole-5-thione SOURIRES: C1=CC(=CC=C1N2C(=S)N=NN2)O

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Poids moléculaire (g/mol)	194.212
PubChem CID	3034725
Synonyme	1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol
Numéro MDL	MFCD00132898
Nom de l’IUPAC	1-(4-hydroxyphényl)-2H-tétrazole-5-thione
CAS	52431-78-4
Clé InChI	MOXZSKYLLSPATM-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1N2C(=S)N=NN2)O
Formule moléculaire	C7H6N4OS

Benzénoïdes 1-hydroxy-2-non substitués

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