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Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
Halophenols (680)
Benzenediols (350)
Cresols (277)
1-hydroxy-4-unsubstituted benzenoids (237)
1-hydroxy-2-unsubstituted benzenoids (220)
Aminophenols (196)
4-alkoxyphenols (117)
Tyrosols and derivatives (73)
Nitrophenols (30)
Benzenetriols and derivatives (23)
1 4-dihydroxy-2-halobenzenoids (16)

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Ricerca per parola chiave:
1 – 15 di 917 risultati
1
Promozioni disponibili

Guaiacol, 99+%

CAS: 90-05-1 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinonimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

EDGE
Sinonimo guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
PubChem CID 460
Formula molecolare C7H8O2
CAS 90-05-1
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:28591
SMILES COC1=CC=CC=C1O
IUPAC Name 2-methoxyphenol
InChI Key LHGVFZTZFXWLCP-UHFFFAOYSA-N
2

2,5-Dihydroxybenzoic acid, 99%

CAS: 490-79-9 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.121 Numero MDL: MFCD00002460 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Sinonimo: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

EDGE
Sinonimo gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
Numero MDL MFCD00002460
PubChem CID 3469
Formula molecolare C7H6O4
CAS 490-79-9
Molecular Weight (g/mol) 154.121
ChEBI CHEBI:17189
SMILES C1=CC(=C(C=C1O)C(=O)O)O
IUPAC Name 2,5-dihydroxybenzoic acid
InChI Key WXTMDXOMEHJXQO-UHFFFAOYSA-N
3
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4-Methoxyphenol, 99%

CAS: 150-76-5 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinonimo: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

EDGE
Sinonimo mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
Numero MDL MFCD00002332
PubChem CID 9015
Formula molecolare C7H8O2
CAS 150-76-5
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:69441
SMILES COC1=CC=C(O)C=C1
IUPAC Name 4-methoxyphenol
InChI Key NWVVVBRKAWDGAB-UHFFFAOYSA-N
4
Promozioni disponibili

3,5-Dinitrosalicylic acid, 98%

CAS: 609-99-4 Formula molecolare: C7H4N2O7 Molecular Weight (g/mol): 228.12 Numero MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinonimo: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
Sinonimo 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
Numero MDL MFCD00007104
PubChem CID 11873
Formula molecolare C7H4N2O7
CAS 609-99-4
Molecular Weight (g/mol) 228.12
ChEBI CHEBI:53648
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
InChI Key LWFUFLREGJMOIZ-UHFFFAOYSA-N
5
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Hydroquinone, 99.5%

CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Sinonimo hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Numero MDL MFCD00002339
PubChem CID 785
Formula molecolare C6H6O2
CAS 123-31-9
Molecular Weight (g/mol) 110.11
ChEBI CHEBI:17594
SMILES C1=CC(=CC=C1O)O
IUPAC Name benzene-1,4-diol
InChI Key QIGBRXMKCJKVMJ-UHFFFAOYSA-N
6
Promozioni disponibili

4-Aminophenol, 98%

CAS: 123-30-8 Formula molecolare: C6H7NO Molecular Weight (g/mol): 109.128 Numero MDL: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Sinonimo: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

Sinonimo p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
Numero MDL MFCD00007869
PubChem CID 403
Formula molecolare C6H7NO
CAS 123-30-8
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:17602
SMILES C1=CC(=CC=C1N)O
IUPAC Name 4-aminophenol
InChI Key PLIKAWJENQZMHA-UHFFFAOYSA-N
7

4-Hydroxybenzeneboronic acid, 97%

CAS: 71597-85-8 Formula molecolare: C6H7BO3 Molecular Weight (g/mol): 137.93 Numero MDL: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1

Sinonimo 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
Numero MDL MFCD01074628
PubChem CID 2734360
Formula molecolare C6H7BO3
CAS 71597-85-8
Molecular Weight (g/mol) 137.93
SMILES OB(O)C1=CC=C(O)C=C1
IUPAC Name (4-hydroxyphenyl)boronic acid
InChI Key COIQUVGFTILYGA-UHFFFAOYSA-N
8
Promozioni disponibili

3,5-Dinitrosalicylic acid, 97+%

CAS: 609-99-4 Formula molecolare: C7H4N2O7 Molecular Weight (g/mol): 228.116 Numero MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinonimo: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
Sinonimo 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
Numero MDL MFCD00007104
PubChem CID 11873
Formula molecolare C7H4N2O7
CAS 609-99-4
Molecular Weight (g/mol) 228.116
ChEBI CHEBI:53648
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
InChI Key LWFUFLREGJMOIZ-UHFFFAOYSA-N
9
Promozioni disponibili

Orcinol Monohydrate, 99%

CAS: 6153-39-5 Formula molecolare: C7H8O2·H2O Molecular Weight (g/mol): 142.15 Numero MDL: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Sinonimo: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

EDGE
Sinonimo 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
Numero MDL MFCD00149092
PubChem CID 3083941
Formula molecolare C7H8O2·H2O
CAS 6153-39-5
Molecular Weight (g/mol) 142.15
SMILES CC1=CC(=CC(=C1)O)O.O
IUPAC Name 5-methylbenzene-1,3-diol;hydrate
InChI Key NBKPNAMTHBIMLA-UHFFFAOYSA-N
10
Promozioni disponibili

3-Phenylphenol, 90%

CAS: 580-51-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Sinonimo: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

EDGE
Sinonimo 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
Numero MDL MFCD00002294
PubChem CID 11381
Formula molecolare C12H10O
CAS 580-51-8
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:34338
SMILES OC1=CC=CC(=C1)C1=CC=CC=C1
IUPAC Name 3-phenylphenol
InChI Key UBXYXCRCOKCZIT-UHFFFAOYSA-N
11
Promozioni disponibili

4-Hydroxybenzoic Acid, 99+%

CAS: 99-96-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

EDGE
Sinonimo 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
Numero MDL MFCD00002547
PubChem CID 135
Formula molecolare C7H6O3
CAS 99-96-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:30763
SMILES OC(=O)C1=CC=C(O)C=C1
IUPAC Name 4-hydroxybenzoic acid
InChI Key FJKROLUGYXJWQN-UHFFFAOYSA-N
12
Promozioni disponibili

2,5-Dihydroxybenzoic acid, 99%

CAS: 490-79-9 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.12 Numero MDL: MFCD00002460 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Sinonimo: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

EDGE
Sinonimo gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
Numero MDL MFCD00002460
PubChem CID 3469
Formula molecolare C7H6O4
CAS 490-79-9
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:17189
SMILES C1=CC(=C(C=C1O)C(=O)O)O
IUPAC Name 2,5-dihydroxybenzoic acid
InChI Key WXTMDXOMEHJXQO-UHFFFAOYSA-N
13
Promozioni disponibili

3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.12 Numero MDL: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Sinonimo: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O

EDGE
Sinonimo protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
Numero MDL MFCD00002509
PubChem CID 72
Formula molecolare C7H6O4
CAS 99-50-3
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:36062
SMILES C1=CC(=C(C=C1C(=O)O)O)O
IUPAC Name 3,4-dihydroxybenzoic acid
InChI Key YQUVCSBJEUQKSH-UHFFFAOYSA-N
14
Promozioni disponibili

4-Nitrophenol, 99%

CAS: 100-02-7 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinonimo: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Sinonimo p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Numero MDL MFCD00007331
PubChem CID 980
Formula molecolare C6H5NO3
CAS 100-02-7
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:16836
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name 4-nitrophenol
InChI Key BTJIUGUIPKRLHP-UHFFFAOYSA-N
15
Promozioni disponibili

2,6-Dimethoxyphenol, 99%

CAS: 91-10-1 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.17 Numero MDL: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinonimo: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O

Sinonimo syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol
Numero MDL MFCD00064434
PubChem CID 7041
Formula molecolare C8H10O3
CAS 91-10-1
Molecular Weight (g/mol) 154.17
ChEBI CHEBI:955
SMILES COC1=CC=CC(OC)=C1O
IUPAC Name 2,6-dimethoxyphenol
InChI Key KLIDCXVFHGNTTM-UHFFFAOYSA-N