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Résultats de la recherche filtrée
2-Bromo-4-fluoro-1-nitrobenzene, 98%
CAS: 700-36-7 Formule moléculaire: C6H3BrFNO2 Poids moléculaire (g/mol): 219.997 Numéro MDL: MFCD00792441 Clé InChI: VGYVBEJDXIPSDL-UHFFFAOYSA-N Synonyme: 2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy CID PubChem: 2756993 Nom IUPAC: 2-bromo-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 219.997 |
|---|---|
| Synonyme | 2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy |
| Numéro MDL | MFCD00792441 |
| CAS | 700-36-7 |
| CID PubChem | 2756993 |
| Nom IUPAC | 2-bromo-4-fluoro-1-nitrobenzene |
| Clé InChI | VGYVBEJDXIPSDL-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)Br)[N+](=O)[O-] |
| Formule moléculaire | C6H3BrFNO2 |
2-Bromothiobenzamide, 97%, Thermo Scientific™
CAS: 30216-44-5 Formule moléculaire: C7H6BrNS Poids moléculaire (g/mol): 216.096 Numéro MDL: MFCD04973314 Clé InChI: GHCQWSAFBXLYSO-UHFFFAOYSA-N Synonyme: 2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp CID PubChem: 2734818 Nom IUPAC: 2-bromobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Br
| Poids moléculaire (g/mol) | 216.096 |
|---|---|
| Synonyme | 2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp |
| Numéro MDL | MFCD04973314 |
| CAS | 30216-44-5 |
| CID PubChem | 2734818 |
| Nom IUPAC | 2-bromobenzenecarbothioamide |
| Clé InChI | GHCQWSAFBXLYSO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=S)N)Br |
| Formule moléculaire | C7H6BrNS |
4-Bromobenzenesulfinic acid sodium salt dihydrate, 97%
CAS: 175278-64-5 Formule moléculaire: C6H4BrO2S Poids moléculaire (g/mol): 220.06 Numéro MDL: MFCD00210139 Clé InChI: QBLQHDHWTVMHRH-UHFFFAOYSA-M Synonyme: sodium 4-bromobenzenesulfinate dihydrate,4-bromobenzenesulfinic acid sodium salt dihydrate,sodium 4-bromobenzene-1-sulphinate dihydrate,acmc-209e9v,c6h4bro2s.na.2h2o,sodium 4-bromophenylsulfinate dihydrate,sodium 4-bromobenzenesulfinate, dihydrate,sodium 4-bromanylbenzenesulfinate dihydrate,4-bromobenzenesulfonic acid sodium salt 2-hydrate,sodium 4-bromobenzene-1-sulfinate-water 1/1/2 CID PubChem: 23683129 Nom IUPAC: sodium;4-bromobenzenesulfinate;dihydrate SMILES: [O-]S(=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 220.06 |
|---|---|
| Synonyme | sodium 4-bromobenzenesulfinate dihydrate,4-bromobenzenesulfinic acid sodium salt dihydrate,sodium 4-bromobenzene-1-sulphinate dihydrate,acmc-209e9v,c6h4bro2s.na.2h2o,sodium 4-bromophenylsulfinate dihydrate,sodium 4-bromobenzenesulfinate, dihydrate,sodium 4-bromanylbenzenesulfinate dihydrate,4-bromobenzenesulfonic acid sodium salt 2-hydrate,sodium 4-bromobenzene-1-sulfinate-water 1/1/2 |
| Numéro MDL | MFCD00210139 |
| CAS | 175278-64-5 |
| CID PubChem | 23683129 |
| Nom IUPAC | sodium;4-bromobenzenesulfinate;dihydrate |
| Clé InChI | QBLQHDHWTVMHRH-UHFFFAOYSA-M |
| SMILES | [O-]S(=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C6H4BrO2S |
2-Bromophenyl isocyanate, 97%
CAS: 1592-00-3 Formule moléculaire: C7H4BrNO Poids moléculaire (g/mol): 198.019 Numéro MDL: MFCD00001995 Clé InChI: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonyme: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate CID PubChem: 137097 Nom IUPAC: 1-bromo-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)Br
| Poids moléculaire (g/mol) | 198.019 |
|---|---|
| Synonyme | 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate |
| Numéro MDL | MFCD00001995 |
| CAS | 1592-00-3 |
| CID PubChem | 137097 |
| Nom IUPAC | 1-bromo-2-isocyanatobenzene |
| Clé InChI | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)N=C=O)Br |
| Formule moléculaire | C7H4BrNO |
4-Bromophenyl isocyanate, 99%
CAS: 2493-02-9 Formule moléculaire: C7H4BrNO Poids moléculaire (g/mol): 198.02 Numéro MDL: MFCD00002022 Clé InChI: CZQIJQFTRGDODI-UHFFFAOYSA-N Synonyme: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw CID PubChem: 75609 Nom IUPAC: 1-bromo-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Br
| Poids moléculaire (g/mol) | 198.02 |
|---|---|
| Synonyme | 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw |
| Numéro MDL | MFCD00002022 |
| CAS | 2493-02-9 |
| CID PubChem | 75609 |
| Nom IUPAC | 1-bromo-4-isocyanatobenzene |
| Clé InChI | CZQIJQFTRGDODI-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N=C=O)Br |
| Formule moléculaire | C7H4BrNO |
2,2'-Dibromobiphenyl, 98%
CAS: 13029-09-9 Formule moléculaire: C12H8Br2 Poids moléculaire (g/mol): 312.01 Numéro MDL: MFCD00093707 Clé InChI: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonyme: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo CID PubChem: 83060 Nom IUPAC: 1-bromo-2-(2-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| Poids moléculaire (g/mol) | 312.01 |
|---|---|
| Synonyme | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
| Numéro MDL | MFCD00093707 |
| CAS | 13029-09-9 |
| CID PubChem | 83060 |
| Nom IUPAC | 1-bromo-2-(2-bromophenyl)benzene |
| Clé InChI | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| Formule moléculaire | C12H8Br2 |
2-Bromo-4-fluorobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 36282-26-5 Formule moléculaire: C7H3BrFN Poids moléculaire (g/mol): 200.01 Numéro MDL: MFCD00672924 Clé InChI: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonyme: 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile CID PubChem: 118939 Nom IUPAC: 2-bromo-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Br)=C1
| Poids moléculaire (g/mol) | 200.01 |
|---|---|
| Synonyme | 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile |
| Numéro MDL | MFCD00672924 |
| CAS | 36282-26-5 |
| CID PubChem | 118939 |
| Nom IUPAC | 2-bromo-4-fluorobenzonitrile |
| Clé InChI | MNNDREXLRLDWEY-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(C#N)C(Br)=C1 |
| Formule moléculaire | C7H3BrFN |
3-Bromo-2,6-difluoroaniline, 96%
CAS: 1262198-07-1 Formule moléculaire: C6H4BrF2N Poids moléculaire (g/mol): 208.01 Numéro MDL: MFCD22627833 Clé InChI: HIZADWSSPWORHH-UHFFFAOYSA-N Synonyme: benzenamine,3-bromo-2,6-difluoro CID PubChem: 21645692 Nom IUPAC: 3-bromo-2,6-difluoroaniline SMILES: NC1=C(F)C=CC(Br)=C1F
| Poids moléculaire (g/mol) | 208.01 |
|---|---|
| Synonyme | benzenamine,3-bromo-2,6-difluoro |
| Numéro MDL | MFCD22627833 |
| CAS | 1262198-07-1 |
| CID PubChem | 21645692 |
| Nom IUPAC | 3-bromo-2,6-difluoroaniline |
| Clé InChI | HIZADWSSPWORHH-UHFFFAOYSA-N |
| SMILES | NC1=C(F)C=CC(Br)=C1F |
| Formule moléculaire | C6H4BrF2N |
3-(2-Bromophenyl)-1H-pyrazole, 97%
CAS: 114382-20-6 Formule moléculaire: C9H7BrN2 Poids moléculaire (g/mol): 223.073 Numéro MDL: MFCD01940435 Clé InChI: VDHTYVJAQNZWTD-UHFFFAOYSA-N Synonyme: 3-2-bromophenyl-1h-pyrazole,3-2-bromophenyl pyrazole,5-2-bromophenyl-1h-pyrazole,1h-pyrazole,3-2-bromophenyl,3-2-bromo-phenyl-1h-pyrazole,3-2-bromophenyl-2h-pyrazole,3-o-bromophenylpyrazole,acmc-1c4z7 CID PubChem: 2735612 Nom IUPAC: 5-(2-bromophenyl)-1H-pyrazole SMILES: C1=CC=C(C(=C1)C2=CC=NN2)Br
| Poids moléculaire (g/mol) | 223.073 |
|---|---|
| Synonyme | 3-2-bromophenyl-1h-pyrazole,3-2-bromophenyl pyrazole,5-2-bromophenyl-1h-pyrazole,1h-pyrazole,3-2-bromophenyl,3-2-bromo-phenyl-1h-pyrazole,3-2-bromophenyl-2h-pyrazole,3-o-bromophenylpyrazole,acmc-1c4z7 |
| Numéro MDL | MFCD01940435 |
| CAS | 114382-20-6 |
| CID PubChem | 2735612 |
| Nom IUPAC | 5-(2-bromophenyl)-1H-pyrazole |
| Clé InChI | VDHTYVJAQNZWTD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C2=CC=NN2)Br |
| Formule moléculaire | C9H7BrN2 |
3-Bromotoluene, 98%, Thermo Scientific Chemicals
CAS: 591-17-3 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000085 Clé InChI: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonyme: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene CID PubChem: 11560 Nom IUPAC: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| Synonyme | 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene |
| Numéro MDL | MFCD00000085 |
| CAS | 591-17-3 |
| CID PubChem | 11560 |
| Nom IUPAC | 1-bromo-3-methylbenzene |
| Clé InChI | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(Br)=C1 |
| Formule moléculaire | C7H7Br |
Ethyl 3-(2-bromophenyl)propionate, 98%, Thermo Scientific Chemicals
CAS: 135613-33-1 Formule moléculaire: C11H13BrO2 Poids moléculaire (g/mol): 257.127 Numéro MDL: MFCD07772962 Clé InChI: ZKICRDRBPPOQLM-UHFFFAOYSA-N Synonyme: ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester CID PubChem: 10611137 Nom IUPAC: ethyl 3-(2-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 257.127 |
|---|---|
| Synonyme | ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester |
| Numéro MDL | MFCD07772962 |
| CAS | 135613-33-1 |
| CID PubChem | 10611137 |
| Nom IUPAC | ethyl 3-(2-bromophenyl)propanoate |
| Clé InChI | ZKICRDRBPPOQLM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCC1=CC=CC=C1Br |
| Formule moléculaire | C11H13BrO2 |
1-Bromo-4-nitrobenzene, 98%
CAS: 586-78-7 Formule moléculaire: C6H4BrNO2 Poids moléculaire (g/mol): 202.01 Numéro MDL: MFCD00007280 Clé InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonyme: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 CID PubChem: 11466 Nom IUPAC: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 202.01 |
|---|---|
| Synonyme | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
| Numéro MDL | MFCD00007280 |
| CAS | 586-78-7 |
| CID PubChem | 11466 |
| Nom IUPAC | 1-bromo-4-nitrobenzene |
| Clé InChI | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C6H4BrNO2 |
1,2-Dibromobenzene, 98%
CAS: 583-53-9 Formule moléculaire: C6H4Br2 Poids moléculaire (g/mol): 235.91 Numéro MDL: MFCD00000057 Clé InChI: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonyme: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene CID PubChem: 11414 ChEBI: CHEBI:37152 Nom IUPAC: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br
| Poids moléculaire (g/mol) | 235.91 |
|---|---|
| Synonyme | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
| Numéro MDL | MFCD00000057 |
| CAS | 583-53-9 |
| CID PubChem | 11414 |
| ChEBI | CHEBI:37152 |
| Nom IUPAC | 1,2-dibromobenzene |
| Clé InChI | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| Formule moléculaire | C6H4Br2 |
4-Bromobenzeneboronic acid neopentyl glycol ester, 98+%
CAS: 183677-71-6 Formule moléculaire: C11H14BBrO2 Poids moléculaire (g/mol): 268.945 Numéro MDL: MFCD01318105 Clé InChI: GUASPWAWPYERCR-UHFFFAOYSA-N Synonyme: 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester CID PubChem: 10400865 Nom IUPAC: 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br
| Poids moléculaire (g/mol) | 268.945 |
|---|---|
| Synonyme | 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester |
| Numéro MDL | MFCD01318105 |
| CAS | 183677-71-6 |
| CID PubChem | 10400865 |
| Nom IUPAC | 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane |
| Clé InChI | GUASPWAWPYERCR-UHFFFAOYSA-N |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br |
| Formule moléculaire | C11H14BBrO2 |
1-Bromo-4-(trifluoromethoxy)benzene, 98%
CAS: 407-14-7 Formule moléculaire: C7H4BrF3O Poids moléculaire (g/mol): 241.01 Numéro MDL: MFCD00040834 Clé InChI: SEAOBYFQWJFORM-UHFFFAOYSA-N Synonyme: 1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene CID PubChem: 521008 Nom IUPAC: 1-bromo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 241.01 |
|---|---|
| Synonyme | 1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene |
| Numéro MDL | MFCD00040834 |
| CAS | 407-14-7 |
| CID PubChem | 521008 |
| Nom IUPAC | 1-bromo-4-(trifluoromethoxy)benzene |
| Clé InChI | SEAOBYFQWJFORM-UHFFFAOYSA-N |
| SMILES | FC(F)(F)OC1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H4BrF3O |