Halophénols
Halophénols
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Résultats de la recherche filtrée
4-chlorophénol, 99+ %, Thermo Scientific Chemicals
CAS: 106-48-9 Formule moléculaire: C6H5ClO Poids moléculaire (g/mol): 128.56 Numéro MDL: MFCD00002318 Clé InChI: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonyme: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene CID PubChem: 4684 ChEBI: CHEBI:28078 Nom IUPAC: 4-chlorophénol SMILES: C1=CC(=CC=C1O)Cl
Poids moléculaire (g/mol) | 128.56 |
---|---|
Synonyme | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
Numéro MDL | MFCD00002318 |
CAS | 106-48-9 |
CID PubChem | 4684 |
ChEBI | CHEBI:28078 |
Nom IUPAC | 4-chlorophénol |
Clé InChI | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1O)Cl |
Formule moléculaire | C6H5ClO |
4-iodophénol, 99 %, Thermo Scientific Chemicals
CAS: 540-38-5 Formule moléculaire: C6H5IO Poids moléculaire (g/mol): 220.01 Numéro MDL: MFCD00002327 Clé InChI: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonyme: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b CID PubChem: 10894 ChEBI: CHEBI:43521 Nom IUPAC: 4-iodophénol SMILES: OC1=CC=C(I)C=C1
Poids moléculaire (g/mol) | 220.01 |
---|---|
Synonyme | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
Numéro MDL | MFCD00002327 |
CAS | 540-38-5 |
CID PubChem | 10894 |
ChEBI | CHEBI:43521 |
Nom IUPAC | 4-iodophénol |
Clé InChI | VSMDINRNYYEDRN-UHFFFAOYSA-N |
SMILES | OC1=CC=C(I)C=C1 |
Formule moléculaire | C6H5IO |
Pentafluorophénol, 99+ %, Thermo Scientific Chemicals
CAS: 771-61-9 Formule moléculaire: C6HF5O Poids moléculaire (g/mol): 184.07 Numéro MDL: MFCD00002156 Clé InChI: XBNGYFFABRKICK-UHFFFAOYSA-N Synonyme: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp CID PubChem: 13041 Nom IUPAC: 2,3,4,5,6-pentafluorophénol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
Poids moléculaire (g/mol) | 184.07 |
---|---|
Synonyme | pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp |
Numéro MDL | MFCD00002156 |
CAS | 771-61-9 |
CID PubChem | 13041 |
Nom IUPAC | 2,3,4,5,6-pentafluorophénol |
Clé InChI | XBNGYFFABRKICK-UHFFFAOYSA-N |
SMILES | OC1=C(F)C(F)=C(F)C(F)=C1F |
Formule moléculaire | C6HF5O |
4-Chlorophénol, 99 %, Thermo Scientific Chemicals
CAS: 106-48-9 Formule moléculaire: C6H5ClO Poids moléculaire (g/mol): 128.555 Numéro MDL: MFCD00002318 Clé InChI: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonyme: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene CID PubChem: 4684 ChEBI: CHEBI:28078 Nom IUPAC: 4-chlorophénol SMILES: C1=CC(=CC=C1O)Cl
Poids moléculaire (g/mol) | 128.555 |
---|---|
Synonyme | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
Numéro MDL | MFCD00002318 |
CAS | 106-48-9 |
CID PubChem | 4684 |
ChEBI | CHEBI:28078 |
Nom IUPAC | 4-chlorophénol |
Clé InChI | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1O)Cl |
Formule moléculaire | C6H5ClO |
2,4,6-Trichlorophénol, 98 %, Thermo Scientific Chemicals
CAS: 88-06-2 Formule moléculaire: C6H3Cl3O Numéro MDL: MFCD00002172 Clé InChI: LINPIYWFGCPVIE-UHFFFAOYSA-N CID PubChem: 6914 ChEBI: CHEBI:28755 Nom IUPAC: 2,4,6-trichlorophénol
Numéro MDL | MFCD00002172 |
---|---|
CAS | 88-06-2 |
CID PubChem | 6914 |
ChEBI | CHEBI:28755 |
Nom IUPAC | 2,4,6-trichlorophénol |
Clé InChI | LINPIYWFGCPVIE-UHFFFAOYSA-N |
Formule moléculaire | C6H3Cl3O |
2,5-dichlorophénol, 98 %, Thermo Scientific Chemicals
CAS: 583-78-8 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00002174 Clé InChI: RANCECPPZPIPNO-UHFFFAOYSA-N Synonyme: phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 CID PubChem: 66 ChEBI: CHEBI:27929 Nom IUPAC: 2,5-dichlorophénol SMILES: OC1=CC(Cl)=CC=C1Cl
Poids moléculaire (g/mol) | 163.00 |
---|---|
Synonyme | phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 |
Numéro MDL | MFCD00002174 |
CAS | 583-78-8 |
CID PubChem | 66 |
ChEBI | CHEBI:27929 |
Nom IUPAC | 2,5-dichlorophénol |
Clé InChI | RANCECPPZPIPNO-UHFFFAOYSA-N |
SMILES | OC1=CC(Cl)=CC=C1Cl |
Formule moléculaire | C6H4Cl2O |
4-fluorophénol, 99 %, Thermo Scientific Chemicals
CAS: 371-41-5 Formule moléculaire: C6H5FO Poids moléculaire (g/mol): 112.10 Numéro MDL: MFCD00002316 Clé InChI: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonyme: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn CID PubChem: 9732 Nom IUPAC: 4-fluorophénol SMILES: OC1=CC=C(F)C=C1
Poids moléculaire (g/mol) | 112.10 |
---|---|
Synonyme | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
Numéro MDL | MFCD00002316 |
CAS | 371-41-5 |
CID PubChem | 9732 |
Nom IUPAC | 4-fluorophénol |
Clé InChI | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
SMILES | OC1=CC=C(F)C=C1 |
Formule moléculaire | C6H5FO |
2,3,5,6-tetrafluorophénol, 98 %, Thermo Scientific Chemicals
CAS: 769-39-1 Formule moléculaire: C6H2F4O Poids moléculaire (g/mol): 166.07 Numéro MDL: MFCD00002157 Clé InChI: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonyme: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol CID PubChem: 69858 Nom IUPAC: 2,3,5,6-tétrafluorophénol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
Poids moléculaire (g/mol) | 166.07 |
---|---|
Synonyme | phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol |
Numéro MDL | MFCD00002157 |
CAS | 769-39-1 |
CID PubChem | 69858 |
Nom IUPAC | 2,3,5,6-tétrafluorophénol |
Clé InChI | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
Formule moléculaire | C6H2F4O |
Acide 2-chloro-5-hydroxybenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 56961-30-9 Formule moléculaire: C7H5ClO3 Poids moléculaire (g/mol): 172.56 Numéro MDL: MFCD04038818 Clé InChI: UTVCLUZQPSRKMY-UHFFFAOYSA-N Synonyme: 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t CID PubChem: 458210 Nom IUPAC: Acide 2-chloro-5-hydroxybenzoïque SMILES: OC(=O)C1=C(Cl)C=CC(O)=C1
Poids moléculaire (g/mol) | 172.56 |
---|---|
Synonyme | 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t |
Numéro MDL | MFCD04038818 |
CAS | 56961-30-9 |
CID PubChem | 458210 |
Nom IUPAC | Acide 2-chloro-5-hydroxybenzoïque |
Clé InChI | UTVCLUZQPSRKMY-UHFFFAOYSA-N |
SMILES | OC(=O)C1=C(Cl)C=CC(O)=C1 |
Formule moléculaire | C7H5ClO3 |
Acide 3,5-dibromo-4-hydroxybenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 3337-62-0 Formule moléculaire: C7H4Br2O3 Poids moléculaire (g/mol): 295.914 Numéro MDL: MFCD00002548 Clé InChI: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonyme: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 CID PubChem: 76857 ChEBI: CHEBI:1395 Nom IUPAC: Acide3,5-dibromo-4-hydroxybenzoïque SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
Poids moléculaire (g/mol) | 295.914 |
---|---|
Synonyme | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
Numéro MDL | MFCD00002548 |
CAS | 3337-62-0 |
CID PubChem | 76857 |
ChEBI | CHEBI:1395 |
Nom IUPAC | Acide3,5-dibromo-4-hydroxybenzoïque |
Clé InChI | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
Formule moléculaire | C7H4Br2O3 |
2,4-difluorophénol, 98+ %, Thermo Scientific Chemicals
CAS: 367-27-1 Formule moléculaire: C6H4F2O Poids moléculaire (g/mol): 130.09 Numéro MDL: MFCD00009715 Clé InChI: NVWVWEWVLBKPSM-UHFFFAOYSA-N CID PubChem: 123051 Nom IUPAC: 2,4-difluorophénol SMILES: OC1=CC=C(F)C=C1F
Poids moléculaire (g/mol) | 130.09 |
---|---|
Numéro MDL | MFCD00009715 |
CAS | 367-27-1 |
CID PubChem | 123051 |
Nom IUPAC | 2,4-difluorophénol |
Clé InChI | NVWVWEWVLBKPSM-UHFFFAOYSA-N |
SMILES | OC1=CC=C(F)C=C1F |
Formule moléculaire | C6H4F2O |
Acide 3-fluoro-4-hydroxyphénylacétique, 98 %, Thermo Scientific Chemicals
CAS: 458-09-3 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD00004348 Clé InChI: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonyme: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 CID PubChem: 68014 Nom IUPAC: Acide 2-(3-fluoro-4-hydroxyphényl)acétique SMILES: C1=CC(=C(C=C1CC(=O)O)F)O
Poids moléculaire (g/mol) | 170.139 |
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Synonyme | 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 |
Numéro MDL | MFCD00004348 |
CAS | 458-09-3 |
CID PubChem | 68014 |
Nom IUPAC | Acide 2-(3-fluoro-4-hydroxyphényl)acétique |
Clé InChI | YRFBZAHYMOSSGX-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1CC(=O)O)F)O |
Formule moléculaire | C8H7FO3 |
3-fluoro-4-nitrophénol, 99 %, Thermo Scientific Chemicals
CAS: 394-41-2 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.1 Numéro MDL: MFCD00041251 Clé InChI: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonyme: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p CID PubChem: 520948 Nom IUPAC: 3-fluoro-4-nitrophénol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]
Poids moléculaire (g/mol) | 157.1 |
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Synonyme | phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p |
Numéro MDL | MFCD00041251 |
CAS | 394-41-2 |
CID PubChem | 520948 |
Nom IUPAC | 3-fluoro-4-nitrophénol |
Clé InChI | CSSGKHVRDGATJL-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)F)[N+](=O)[O-] |
Formule moléculaire | C6H4FNO3 |
5-bromo-2,3 -difluorophénol, 97 %, Thermo Scientific Chemicals
CAS: 186590-26-1 Formule moléculaire: C6H3BrF2O Poids moléculaire (g/mol): 208.99 Numéro MDL: MFCD01631350 Clé InChI: QAHCQGXGAYRHHW-UHFFFAOYSA-N CID PubChem: 2773307 Nom IUPAC: 5-bromo-2,3-difluorophénol SMILES: C1=C(C=C(C(=C1F)F)O)Br
Poids moléculaire (g/mol) | 208.99 |
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Numéro MDL | MFCD01631350 |
CAS | 186590-26-1 |
CID PubChem | 2773307 |
Nom IUPAC | 5-bromo-2,3-difluorophénol |
Clé InChI | QAHCQGXGAYRHHW-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1F)F)O)Br |
Formule moléculaire | C6H3BrF2O |
4-Iodo-2,5-diméthylphénol, 98 %, Thermo Scientific Chemicals
CAS: 114971-53-8 Formule moléculaire: C8H9IO Poids moléculaire (g/mol): 248.063 Numéro MDL: MFCD00219922 Clé InChI: RFAXNKKOQUYDKE-UHFFFAOYSA-N Synonyme: 2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol CID PubChem: 2736261 Nom IUPAC: 4-iodo-2,5-diméthylphénol SMILES: CC1=CC(=C(C=C1I)C)O
Poids moléculaire (g/mol) | 248.063 |
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Synonyme | 2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol |
Numéro MDL | MFCD00219922 |
CAS | 114971-53-8 |
CID PubChem | 2736261 |
Nom IUPAC | 4-iodo-2,5-diméthylphénol |
Clé InChI | RFAXNKKOQUYDKE-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1I)C)O |
Formule moléculaire | C8H9IO |