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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 (566)
Benzenediols (358)
Cresols (293)
1-hydroxy-4-unsubstituted benzenoids (236)
1-hydroxy-2-unsubstituted benzenoids (214)
Aminophenols (134)
4-alkoxyphenols (105)
Nitrophenols (29)
Tyrosols and derivatives (28)
1 4-dihydroxy-2-halobenzenoids (18)
Benzenetriols and derivatives (18)

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Recherche par mot-clé:
1 – 15 de 994 résultats
1

Thermo Scientific™ Piceatannol

CAS: 10083-24-6 Formule moléculaire: C14H12O4 Poids moléculaire (g/mol): 244.25 Clé InChI: CDRPUGZCRXZLFL-OWOJBTEDSA-N Nom IUPAC: 5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1

Poids moléculaire (g/mol) 244.25
CAS 10083-24-6
Nom IUPAC 5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
Clé InChI CDRPUGZCRXZLFL-OWOJBTEDSA-N
SMILES OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1
Formule moléculaire C14H12O4
2

TraceCERT™ EPA 606-M Phthalate Esters Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

3

TraceCERT™ Guaiacol, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

4

2-Nitroresorcinol, 98%

CAS: 601-89-8 Formule moléculaire: C6H5NO4 Poids moléculaire (g/mol): 155.11 Numéro MDL: MFCD00007124 Clé InChI: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonyme: 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid CID PubChem: 11760 Nom IUPAC: 2-nitrobenzene-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O

Poids moléculaire (g/mol) 155.11
Synonyme 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid
Numéro MDL MFCD00007124
CAS 601-89-8
CID PubChem 11760
Nom IUPAC 2-nitrobenzene-1,3-diol
Clé InChI ZLCPKMIJYMHZMJ-UHFFFAOYSA-N
SMILES OC1=CC=CC(O)=C1[N+]([O-])=O
Formule moléculaire C6H5NO4
5

o-Cresol, 98+%

CAS: 95-48-7 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00002226 Clé InChI: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonyme: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene CID PubChem: 335 ChEBI: CHEBI:28054 Nom IUPAC: 2-methylphenol SMILES: CC1=CC=CC=C1O

Poids moléculaire (g/mol) 108.14
Synonyme o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Numéro MDL MFCD00002226
CAS 95-48-7
CID PubChem 335
ChEBI CHEBI:28054
Nom IUPAC 2-methylphenol
Clé InChI QWVGKYWNOKOFNN-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1O
Formule moléculaire C7H8O
6

2-Nitrophenol, 98%

CAS: 88-75-5 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00011688 Clé InChI: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonyme: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech CID PubChem: 6947 ChEBI: CHEBI:16260 Nom IUPAC: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 139.11
Synonyme o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
Numéro MDL MFCD00011688
CAS 88-75-5
CID PubChem 6947
ChEBI CHEBI:16260
Nom IUPAC 2-nitrophenol
Clé InChI IQUPABOKLQSFBK-UHFFFAOYSA-N
SMILES OC1=CC=CC=C1[N+]([O-])=O
Formule moléculaire C6H5NO3
7

2-Methoxyhydroquinone, 97%

CAS: 824-46-4 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.138 Numéro MDL: MFCD00013971 Clé InChI: LAQYHRQFABOIFD-UHFFFAOYSA-N Synonyme: 2-methoxyhydroquinone,methoxyhydroquinone,1,4-benzenediol, 2-methoxy,1,4-dihydroxy-2-methoxybenzene,unii-2hi6hnr5u1,2hi6hnr5u1,o-methoxyhydroquinone,2,5-dihydroxyanisole,2-mohydrop,acmc-209pp0 CID PubChem: 69988 Nom IUPAC: 2-methoxybenzene-1,4-diol SMILES: COC1=C(C=CC(=C1)O)O

Poids moléculaire (g/mol) 140.138
Synonyme 2-methoxyhydroquinone,methoxyhydroquinone,1,4-benzenediol, 2-methoxy,1,4-dihydroxy-2-methoxybenzene,unii-2hi6hnr5u1,2hi6hnr5u1,o-methoxyhydroquinone,2,5-dihydroxyanisole,2-mohydrop,acmc-209pp0
Numéro MDL MFCD00013971
CAS 824-46-4
CID PubChem 69988
Nom IUPAC 2-methoxybenzene-1,4-diol
Clé InChI LAQYHRQFABOIFD-UHFFFAOYSA-N
SMILES COC1=C(C=CC(=C1)O)O
Formule moléculaire C7H8O3
8

3-Methoxyphenol, 97%

CAS: 150-19-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00002267 Clé InChI: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonyme: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol CID PubChem: 9007 ChEBI: CHEBI:52678 Nom IUPAC: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O

Poids moléculaire (g/mol) 124.139
Synonyme m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol
Numéro MDL MFCD00002267
CAS 150-19-6
CID PubChem 9007
ChEBI CHEBI:52678
Nom IUPAC 3-methoxyphenol
Clé InChI ASHGTJPOSUFTGB-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)O
Formule moléculaire C7H8O2
9

3-Phenylphenol, 90%

CAS: 580-51-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002294 Clé InChI: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11381 ChEBI: CHEBI:34338 Nom IUPAC: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 170.21
Synonyme 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
Numéro MDL MFCD00002294
CAS 580-51-8
CID PubChem 11381
ChEBI CHEBI:34338
Nom IUPAC 3-phenylphenol
Clé InChI UBXYXCRCOKCZIT-UHFFFAOYSA-N
SMILES OC1=CC=CC(=C1)C1=CC=CC=C1
Formule moléculaire C12H10O
10

2-Fluoro-4-nitrophenol, 98+%

CAS: 403-19-0 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.1 Numéro MDL: MFCD00051970 Clé InChI: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonyme: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t CID PubChem: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O

Poids moléculaire (g/mol) 157.1
Synonyme 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t
Numéro MDL MFCD00051970
CAS 403-19-0
CID PubChem 9825
Clé InChI ORPHLVJBJOCHBR-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1[N+](=O)[O-])F)O
Formule moléculaire C6H4FNO3
11

3-Hydroxybenzoic acid, 99%

CAS: 99-06-9 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00002506 Clé InChI: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonyme: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova CID PubChem: 7420 ChEBI: CHEBI:30764 Nom IUPAC: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1

Poids moléculaire (g/mol) 138.12
Synonyme m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova
Numéro MDL MFCD00002506
CAS 99-06-9
CID PubChem 7420
ChEBI CHEBI:30764
Nom IUPAC 3-hydroxybenzoic acid
Clé InChI IJFXRHURBJZNAO-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=CC(O)=C1
Formule moléculaire C7H6O3
12

3-Bromophenol, 98%

CAS: 591-20-8 Formule moléculaire: C6H5BrO Poids moléculaire (g/mol): 173.01 Numéro MDL: MFCD00002253 Clé InChI: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonyme: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol CID PubChem: 11563 Nom IUPAC: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1

Poids moléculaire (g/mol) 173.01
Synonyme m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol
Numéro MDL MFCD00002253
CAS 591-20-8
CID PubChem 11563
Nom IUPAC 3-bromophenol
Clé InChI MNOJRWOWILAHAV-UHFFFAOYSA-N
SMILES OC1=CC=CC(Br)=C1
Formule moléculaire C6H5BrO
13

3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00002509 Clé InChI: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72 ChEBI: CHEBI:36062 Nom IUPAC: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O

Poids moléculaire (g/mol) 154.12
Synonyme 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
Numéro MDL MFCD00002509
CAS 99-50-3
CID PubChem 72
ChEBI CHEBI:36062
Nom IUPAC 3,4-dihydroxybenzoic acid
Clé InChI YQUVCSBJEUQKSH-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1C(=O)O)O)O
Formule moléculaire C7H6O4
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