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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 (565)
Benzenediols (356)
Cresols (293)
1-hydroxy-4-unsubstituted benzenoids (230)
1-hydroxy-2-unsubstituted benzenoids (209)
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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1 – 15 de 987 résultats
1

4-Bromo-2-methoxyphenol, 98%

CAS: 7368-78-7 Formule moléculaire: C7H7BrO2 Poids moléculaire (g/mol): 203.035 Numéro MDL: MFCD00051937 Clé InChI: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonyme: 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr CID PubChem: 262234 Nom IUPAC: 4-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O

Poids moléculaire (g/mol) 203.035
Synonyme 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr
Numéro MDL MFCD00051937
CAS 7368-78-7
CID PubChem 262234
Nom IUPAC 4-bromo-2-methoxyphenol
Clé InChI WHSIIJQOEGXWSN-UHFFFAOYSA-N
SMILES COC1=C(C=CC(=C1)Br)O
Formule moléculaire C7H7BrO2
2

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

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
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-(4-Hydroxyphenyl)ethanol, 98%

CAS: 501-94-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 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 CID PubChem: 10393 ChEBI: CHEBI:1879 Nom IUPAC: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

Poids moléculaire (g/mol) 138.166
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
CAS 501-94-0
CID PubChem 10393
ChEBI CHEBI:1879
Nom IUPAC 4-(2-hydroxyethyl)phenol
Clé InChI YCCILVSKPBXVIP-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CCO)O
Formule moléculaire C8H10O2
5

4-tert-Butyl-2,6-dinitrophenol, 97%

CAS: 4097-49-8 Formule moléculaire: C10H12N2O5 Poids moléculaire (g/mol): 240.22 Numéro MDL: MFCD00051969 Clé InChI: NJBDTWSOYUZQPM-UHFFFAOYSA-N Synonyme: 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol CID PubChem: 20042 Nom IUPAC: 4-tert-butyl-2,6-dinitrophenol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Poids moléculaire (g/mol) 240.22
Synonyme 4-tert-butyl-2,6-dinitrophenol,2,6-dinitro-4-tert-butylphenol,unii-m5s512rl03,phenol, 4-1,1-dimethylethyl-2,6-dinitro,2,6-dinitro-p-tert-butyl phenol,phenol, 4-tert-butyl-2,6-dinitro,acmc-1am7s,2,6-dinitro-4-t-butylphenol,4-t-butyl-2,6-dinitrophenol
Numéro MDL MFCD00051969
CAS 4097-49-8
CID PubChem 20042
Nom IUPAC 4-tert-butyl-2,6-dinitrophenol
Clé InChI NJBDTWSOYUZQPM-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Formule moléculaire C10H12N2O5
6

4-Chloro-2-methylphenol, 97%

CAS: 1570-64-5 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.582 Numéro MDL: MFCD00002321 Clé InChI: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonyme: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri CID PubChem: 14855 ChEBI: CHEBI:1800 Nom IUPAC: 4-chloro-2-methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O

Poids moléculaire (g/mol) 142.582
Synonyme 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri
Numéro MDL MFCD00002321
CAS 1570-64-5
CID PubChem 14855
ChEBI CHEBI:1800
Nom IUPAC 4-chloro-2-methylphenol
Clé InChI RHPUJHQBPORFGV-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)Cl)O
Formule moléculaire C7H7ClO
7

2',4'-Dihydroxy-2-(4-hydroxyphenyl)acetophenone, 97%, Thermo Scientific Chemicals

CAS: 17720-60-4 Formule moléculaire: C14H12O4 Poids moléculaire (g/mol): 244.25 Numéro MDL: MFCD00498162 Clé InChI: KLFCJXAPIFIIFR-UHFFFAOYSA-N Synonyme: 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl ethanone,2,4,4'-trihydroxydeoxybenzoin,2,4,4'-trihydroxy deoxybenzoin,1-2,4-dihydroxy-phenyl-2-4-hydroxy-phenyl-ethanone,1-2,4-dihydroxy-phenyl 2 4-hydro xy-phenyl-ethanone,ethanone,1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,ethanone, 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,2,4,4'-terthydroxydeoxybenzoin,2,4,4-trihydroxydeoxybenzoin,2,4,4/'-trihydroxydeoxybenzoin CID PubChem: 640096 Nom IUPAC: 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethan-1-one SMILES: OC1=CC=C(CC(=O)C2=C(O)C=C(O)C=C2)C=C1

Poids moléculaire (g/mol) 244.25
Synonyme 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl ethanone,2,4,4'-trihydroxydeoxybenzoin,2,4,4'-trihydroxy deoxybenzoin,1-2,4-dihydroxy-phenyl-2-4-hydroxy-phenyl-ethanone,1-2,4-dihydroxy-phenyl 2 4-hydro xy-phenyl-ethanone,ethanone,1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,ethanone, 1-2,4-dihydroxyphenyl-2-4-hydroxyphenyl,2,4,4'-terthydroxydeoxybenzoin,2,4,4-trihydroxydeoxybenzoin,2,4,4/'-trihydroxydeoxybenzoin
Numéro MDL MFCD00498162
CAS 17720-60-4
CID PubChem 640096
Nom IUPAC 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethan-1-one
Clé InChI KLFCJXAPIFIIFR-UHFFFAOYSA-N
SMILES OC1=CC=C(CC(=O)C2=C(O)C=C(O)C=C2)C=C1
Formule moléculaire C14H12O4
8

3,4-Dimethylphenol, 99%

CAS: 95-65-8 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00002304 Clé InChI: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonyme: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 CID PubChem: 7249 ChEBI: CHEBI:39839 Nom IUPAC: 3,4-dimethylphenol SMILES: CC1=CC=C(O)C=C1C

Poids moléculaire (g/mol) 122.17
Synonyme 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723
Numéro MDL MFCD00002304
CAS 95-65-8
CID PubChem 7249
ChEBI CHEBI:39839
Nom IUPAC 3,4-dimethylphenol
Clé InChI YCOXTKKNXUZSKD-UHFFFAOYSA-N
SMILES CC1=CC=C(O)C=C1C
Formule moléculaire C8H10O
9

Tetrabromocatechol, 96%

CAS: 488-47-1 Formule moléculaire: C6H2Br4O2 Poids moléculaire (g/mol): 425.70 Numéro MDL: MFCD00002189 Clé InChI: OAUWOBSDSJNJQP-UHFFFAOYSA-N Synonyme: tetrabromocatechol,tetrabromopyrocatechol,pyrocatechol, tetrabromo,1,2-benzenediol, 3,4,5,6-tetrabromo,3,4,5,6-tetrabromocatechol,unii-n642cph23m,1, 3,4,5,6-tetrabromo,4-06-00-05624 beilstein handbook reference CID PubChem: 61127 Nom IUPAC: 3,4,5,6-tetrabromobenzene-1,2-diol SMILES: OC1=C(O)C(Br)=C(Br)C(Br)=C1Br

Poids moléculaire (g/mol) 425.70
Synonyme tetrabromocatechol,tetrabromopyrocatechol,pyrocatechol, tetrabromo,1,2-benzenediol, 3,4,5,6-tetrabromo,3,4,5,6-tetrabromocatechol,unii-n642cph23m,1, 3,4,5,6-tetrabromo,4-06-00-05624 beilstein handbook reference
Numéro MDL MFCD00002189
CAS 488-47-1
CID PubChem 61127
Nom IUPAC 3,4,5,6-tetrabromobenzene-1,2-diol
Clé InChI OAUWOBSDSJNJQP-UHFFFAOYSA-N
SMILES OC1=C(O)C(Br)=C(Br)C(Br)=C1Br
Formule moléculaire C6H2Br4O2
10

Butylated hydroxyanisole, 96%

CAS: 25013-16-5 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.24 Numéro MDL: MFCD01779059 Clé InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonyme: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy CID PubChem: 8456 ChEBI: CHEBI:76358 Nom IUPAC: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

Poids moléculaire (g/mol) 180.24
Synonyme 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy
Numéro MDL MFCD01779059
CAS 25013-16-5
CID PubChem 8456
ChEBI CHEBI:76358
Nom IUPAC 2-tert-butyl-4-methoxyphenol
Clé InChI MRBKEAMVRSLQPH-UHFFFAOYSA-N
SMILES CC(C)(C)C1=C(C=CC(=C1)OC)O
Formule moléculaire C11H16O2
11

4,5-Difluoro-2-hydroxybenzonitrile, 99%, Thermo Scientific Chemicals

CAS: 186590-36-3 Formule moléculaire: C7H3F2NO Poids moléculaire (g/mol): 155.10 Numéro MDL: MFCD08275287 Clé InChI: ROLMZTIHUMKEAI-UHFFFAOYSA-N Synonyme: 4,5-difluoro-2-hydroxy-benzonitrile,benzonitrile, 4,5-difluoro-2-hydroxy,acmc-1c7c6,2-cyano-4,5-difluorophenol,4,5-difluoro-2-hydroxybenzenecarbonitrile,benzonitrile, 4,5-difluoro-2-hydroxy-9ci CID PubChem: 23148985 Nom IUPAC: 4,5-difluoro-2-hydroxybenzonitrile SMILES: OC1=CC(F)=C(F)C=C1C#N

Poids moléculaire (g/mol) 155.10
Synonyme 4,5-difluoro-2-hydroxy-benzonitrile,benzonitrile, 4,5-difluoro-2-hydroxy,acmc-1c7c6,2-cyano-4,5-difluorophenol,4,5-difluoro-2-hydroxybenzenecarbonitrile,benzonitrile, 4,5-difluoro-2-hydroxy-9ci
Numéro MDL MFCD08275287
CAS 186590-36-3
CID PubChem 23148985
Nom IUPAC 4,5-difluoro-2-hydroxybenzonitrile
Clé InChI ROLMZTIHUMKEAI-UHFFFAOYSA-N
SMILES OC1=CC(F)=C(F)C=C1C#N
Formule moléculaire C7H3F2NO
12

3-Bromo-4-fluorophenol, 98%, Thermo Scientific Chemicals

CAS: 27407-11-0 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 190.999 Numéro MDL: MFCD03425884 Clé InChI: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonyme: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol CID PubChem: 2783381 Nom IUPAC: 3-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Br)F

Poids moléculaire (g/mol) 190.999
Synonyme 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol
Numéro MDL MFCD03425884
CAS 27407-11-0
CID PubChem 2783381
Nom IUPAC 3-bromo-4-fluorophenol
Clé InChI QWTULQLVGNZMLF-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)Br)F
Formule moléculaire C6H4BrFO
13

4-Amino-2-chlorophenol, 99%

CAS: 3964-52-1 Formule moléculaire: C6H6ClNO Poids moléculaire (g/mol): 143.57 Numéro MDL: MFCD00128891 Clé InChI: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonyme: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline CID PubChem: 77578 Nom IUPAC: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1

Poids moléculaire (g/mol) 143.57
Synonyme 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline
Numéro MDL MFCD00128891
CAS 3964-52-1
CID PubChem 77578
Nom IUPAC 4-amino-2-chlorophenol
Clé InChI ZYZQSCWSPFLAFM-UHFFFAOYSA-N
SMILES NC1=CC=C(O)C(Cl)=C1
Formule moléculaire C6H6ClNO
14

2-Hydroxy-5-methoxybenzaldehyde, 98%

CAS: 672-13-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00003332 Clé InChI: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonyme: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 CID PubChem: 95695 Nom IUPAC: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O

Poids moléculaire (g/mol) 152.15
Synonyme 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649
Numéro MDL MFCD00003332
CAS 672-13-9
CID PubChem 95695
Nom IUPAC 2-hydroxy-5-methoxybenzaldehyde
Clé InChI FZHSPPYCNDYIKD-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)O)C=O
Formule moléculaire C8H8O3
15

DL-Adrenaline

CAS: 329-65-7 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD00063027 Clé InChI: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonyme: dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol CID PubChem: 838 ChEBI: CHEBI:33568 Nom IUPAC: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

Poids moléculaire (g/mol) 183.207
Synonyme dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol
Numéro MDL MFCD00063027
CAS 329-65-7
CID PubChem 838
ChEBI CHEBI:33568
Nom IUPAC 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
Clé InChI UCTWMZQNUQWSLP-UHFFFAOYSA-N
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
Formule moléculaire C9H13NO3