Chlorobenzene
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Résultats de la recherche filtrée
Chlorobenzene (Laboratory), Fisher Chemical™
CAS: 108-90-7 Formule moléculaire: C6H5Cl Poids moléculaire (g/mol): 112.556 Numéro MDL: MFCD00000530 Clé InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonyme: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene CID PubChem: 7964 ChEBI: CHEBI:28097 Nom IUPAC: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Poids moléculaire (g/mol) | 112.556 |
|---|---|
| Synonyme | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| Numéro MDL | MFCD00000530 |
| CAS | 108-90-7 |
| CID PubChem | 7964 |
| ChEBI | CHEBI:28097 |
| Nom IUPAC | chlorobenzene |
| Clé InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)Cl |
| Formule moléculaire | C6H5Cl |
1,2,4-Trichlorobenzene (HPLC), Fisher Chemical
CAS: 120-82-1 Formule moléculaire: C6H3Cl3 Poids moléculaire (g/mol): 181.44 Numéro MDL: MFCD00000547 Clé InChI: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonyme: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene CID PubChem: 13 ChEBI: CHEBI:28222 Nom IUPAC: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| Poids moléculaire (g/mol) | 181.44 |
|---|---|
| Synonyme | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
| Numéro MDL | MFCD00000547 |
| CAS | 120-82-1 |
| CID PubChem | 13 |
| ChEBI | CHEBI:28222 |
| Nom IUPAC | 1,2,4-trichlorobenzene |
| Clé InChI | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Formule moléculaire | C6H3Cl3 |
1-(4-Chlorophenyl)-1-cyclopropanecarboxylic acid, 99%
CAS: 72934-37-3 Formule moléculaire: C10H9ClO2 Poids moléculaire (g/mol): 196.63 Numéro MDL: MFCD00001289 Clé InChI: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonyme: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid CID PubChem: 98606 Nom IUPAC: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
| Poids moléculaire (g/mol) | 196.63 |
|---|---|
| Synonyme | 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid |
| Numéro MDL | MFCD00001289 |
| CAS | 72934-37-3 |
| CID PubChem | 98606 |
| Nom IUPAC | 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid |
| Clé InChI | YAHLWSGIQJATGG-UHFFFAOYSA-N |
| SMILES | C1CC1(C2=CC=C(C=C2)Cl)C(=O)O |
| Formule moléculaire | C10H9ClO2 |
1-(4-Chlorophenyl)-3-buten-1-ol, 97%
CAS: 14506-33-3 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.647 Numéro MDL: MFCD03427246 Clé InChI: GJODRJDLQVBTMF-UHFFFAOYSA-N Synonyme: 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol CID PubChem: 2757771 Nom IUPAC: 1-(4-chlorophenyl)but-3-en-1-ol SMILES: C=CCC(C1=CC=C(C=C1)Cl)O
| Poids moléculaire (g/mol) | 182.647 |
|---|---|
| Synonyme | 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol |
| Numéro MDL | MFCD03427246 |
| CAS | 14506-33-3 |
| CID PubChem | 2757771 |
| Nom IUPAC | 1-(4-chlorophenyl)but-3-en-1-ol |
| Clé InChI | GJODRJDLQVBTMF-UHFFFAOYSA-N |
| SMILES | C=CCC(C1=CC=C(C=C1)Cl)O |
| Formule moléculaire | C10H11ClO |
1-(2-Chlorophenyl)ethanol, 96%
CAS: 13524-04-4 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.609 Numéro MDL: MFCD00041037 Clé InChI: DDUBOVLGCYUYFX-UHFFFAOYSA-N Synonyme: 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane CID PubChem: 26082 Nom IUPAC: 1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O
| Poids moléculaire (g/mol) | 156.609 |
|---|---|
| Synonyme | 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane |
| Numéro MDL | MFCD00041037 |
| CAS | 13524-04-4 |
| CID PubChem | 26082 |
| Nom IUPAC | 1-(2-chlorophenyl)ethanol |
| Clé InChI | DDUBOVLGCYUYFX-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC=C1Cl)O |
| Formule moléculaire | C8H9ClO |
3-chloro-4-methylphenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 175883-63-3 Formule moléculaire: C7H8BClO2 Poids moléculaire (g/mol): 170.40 Numéro MDL: MFCD04039010 Clé InChI: YTJUYWRCAZWVSX-UHFFFAOYSA-N Synonyme: 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid CID PubChem: 3854610 Nom IUPAC: (3-chloro-4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1Cl)B(O)O
| Poids moléculaire (g/mol) | 170.40 |
|---|---|
| Synonyme | 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid |
| Numéro MDL | MFCD04039010 |
| CAS | 175883-63-3 |
| CID PubChem | 3854610 |
| Nom IUPAC | (3-chloro-4-methylphenyl)boronic acid |
| Clé InChI | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1Cl)B(O)O |
| Formule moléculaire | C7H8BClO2 |
2,4,6-Trichloroaniline, 98+%
CAS: 634-93-5 Formule moléculaire: C6H4Cl3N Poids moléculaire (g/mol): 196.455 Numéro MDL: MFCD00007663 Clé InChI: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonyme: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 CID PubChem: 12471 Nom IUPAC: 2,4,6-trichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl
| Poids moléculaire (g/mol) | 196.455 |
|---|---|
| Synonyme | s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 |
| Numéro MDL | MFCD00007663 |
| CAS | 634-93-5 |
| CID PubChem | 12471 |
| Nom IUPAC | 2,4,6-trichloroaniline |
| Clé InChI | NATVSFWWYVJTAZ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)Cl |
| Formule moléculaire | C6H4Cl3N |
3-chlorobenzonitrile, 99%
CAS: 766-84-7 Formule moléculaire: C7H4ClN Poids moléculaire (g/mol): 137.57 Numéro MDL: MFCD00001798 Clé InChI: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonyme: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 CID PubChem: 13015 Nom IUPAC: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N
| Poids moléculaire (g/mol) | 137.57 |
|---|---|
| Synonyme | m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 |
| Numéro MDL | MFCD00001798 |
| CAS | 766-84-7 |
| CID PubChem | 13015 |
| Nom IUPAC | 3-chlorobenzonitrile |
| Clé InChI | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CC(=C1)C#N |
| Formule moléculaire | C7H4ClN |
2,4,5-Trichloroaniline, 97%
CAS: 636-30-6 Formule moléculaire: C6H4Cl3N Poids moléculaire (g/mol): 196.455 Numéro MDL: MFCD00007662 Clé InChI: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonyme: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline CID PubChem: 12487 Nom IUPAC: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N
| Poids moléculaire (g/mol) | 196.455 |
|---|---|
| Synonyme | benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline |
| Numéro MDL | MFCD00007662 |
| CAS | 636-30-6 |
| CID PubChem | 12487 |
| Nom IUPAC | 2,4,5-trichloroaniline |
| Clé InChI | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)N |
| Formule moléculaire | C6H4Cl3N |
1-Chloro-3,5-dimethoxybenzene, 98%
CAS: 7051-16-3 Formule moléculaire: C8H9ClO2 Poids moléculaire (g/mol): 172.608 Numéro MDL: MFCD00008382 Clé InChI: WQHNWJBSROXROL-UHFFFAOYSA-N Synonyme: 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride CID PubChem: 81502 Nom IUPAC: 1-chloro-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)Cl)OC
| Poids moléculaire (g/mol) | 172.608 |
|---|---|
| Synonyme | 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride |
| Numéro MDL | MFCD00008382 |
| CAS | 7051-16-3 |
| CID PubChem | 81502 |
| Nom IUPAC | 1-chloro-3,5-dimethoxybenzene |
| Clé InChI | WQHNWJBSROXROL-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC(=C1)Cl)OC |
| Formule moléculaire | C8H9ClO2 |
5-Chloro-2-fluoroaniline, 97%
CAS: 2106-05-0 Formule moléculaire: C6H5ClFN Poids moléculaire (g/mol): 145.561 Numéro MDL: MFCD00069416 Clé InChI: JCYROOANFKVAIB-UHFFFAOYSA-N Synonyme: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine CID PubChem: 75015 Nom IUPAC: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F
| Poids moléculaire (g/mol) | 145.561 |
|---|---|
| Synonyme | 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine |
| Numéro MDL | MFCD00069416 |
| CAS | 2106-05-0 |
| CID PubChem | 75015 |
| Nom IUPAC | 5-chloro-2-fluoroaniline |
| Clé InChI | JCYROOANFKVAIB-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)N)F |
| Formule moléculaire | C6H5ClFN |
4-Chlorophenoxyacetic acid, 98%
CAS: 122-88-3 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.59 Numéro MDL: MFCD00004305 Clé InChI: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonyme: 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold CID PubChem: 26229 ChEBI: CHEBI:1808 Nom IUPAC: 2-(4-chlorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Cl
| Poids moléculaire (g/mol) | 186.59 |
|---|---|
| Synonyme | 4-chlorophenoxyacetic acid,2-4-chlorophenoxy acetic acid,4-chlorophenoxy acetic acid,4-cpa,sure-set,tomatotone,tomato fix,acetic acid, 4-chlorophenoxy,p-chlorophenoxyacetic acid,tomato hold |
| Numéro MDL | MFCD00004305 |
| CAS | 122-88-3 |
| CID PubChem | 26229 |
| ChEBI | CHEBI:1808 |
| Nom IUPAC | 2-(4-chlorophenoxy)acetic acid |
| Clé InChI | SODPIMGUZLOIPE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1OCC(=O)O)Cl |
| Formule moléculaire | C8H7ClO3 |
4-Chlorophenylacetic acid, 98%
CAS: 1878-66-6 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00004344 Clé InChI: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonyme: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl CID PubChem: 15880 ChEBI: CHEBI:30749 Nom IUPAC: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| Synonyme | 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl |
| Numéro MDL | MFCD00004344 |
| CAS | 1878-66-6 |
| CID PubChem | 15880 |
| ChEBI | CHEBI:30749 |
| Nom IUPAC | 2-(4-chlorophenyl)acetic acid |
| Clé InChI | CDPKJZJVTHSESZ-UHFFFAOYSA-N |
| SMILES | OC(=O)CC1=CC=C(Cl)C=C1 |
| Formule moléculaire | C8H7ClO2 |
4-Chlorophenoxyacetonitrile, 98%, Thermo Scientific Chemicals
CAS: 3598-13-8 Formule moléculaire: C8H6ClNO Poids moléculaire (g/mol): 167.59 Numéro MDL: MFCD00031535 Clé InChI: YUGDKEWUYZXXRU-UHFFFAOYSA-N Synonyme: 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp CID PubChem: 306444 Nom IUPAC: 2-(4-chlorophenoxy)acetonitrile SMILES: ClC1=CC=C(OCC#N)C=C1
| Poids moléculaire (g/mol) | 167.59 |
|---|---|
| Synonyme | 2-4-chlorophenoxy acetonitrile,4-chlorophenoxyacetonitrile,4-chlorophenoxy acetonitrile,4-chloro-phenoxy-acetonitrile,p-chlorophenoxyacetonitrile,1-chloro-4-cyanomethoxy benzene,acetonitrile, 4-chlorophenoxy,4-chloro-o-cyanomethylphenol,2-4-chlorophenoxy ethanenitrile,acmc-20aopp |
| Numéro MDL | MFCD00031535 |
| CAS | 3598-13-8 |
| CID PubChem | 306444 |
| Nom IUPAC | 2-(4-chlorophenoxy)acetonitrile |
| Clé InChI | YUGDKEWUYZXXRU-UHFFFAOYSA-N |
| SMILES | ClC1=CC=C(OCC#N)C=C1 |
| Formule moléculaire | C8H6ClNO |
4-Chloro-3-methylbenzeneboronic acid, 98%
CAS: 161950-10-3 Formule moléculaire: C7H8BClO2 Poids moléculaire (g/mol): 170.40 Numéro MDL: MFCD02683104 Clé InChI: UZDPQDBLCJDUAX-UHFFFAOYSA-N Synonyme: 4-chloro-3-methylbenzeneboronic acid,4-chloro-3-methylphenyl boronic acid,4-chloro-m-tolueneboronic acid,4-chloro-m-tolylboronic acid,4-chloro-3-methyl-phenyl boronic acid,boronic acid, 4-chloro-3-methylphenyl,boronic acid, b-4-chloro-3-methylphenyl,acmc-209xzw,4-chloro-3-methylphenylboronicacid,3-methyl-4-chlorophenylboronic acid CID PubChem: 3786632 Nom IUPAC: (4-chloro-3-methylphenyl)boronic acid SMILES: CC1=C(Cl)C=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 170.40 |
|---|---|
| Synonyme | 4-chloro-3-methylbenzeneboronic acid,4-chloro-3-methylphenyl boronic acid,4-chloro-m-tolueneboronic acid,4-chloro-m-tolylboronic acid,4-chloro-3-methyl-phenyl boronic acid,boronic acid, 4-chloro-3-methylphenyl,boronic acid, b-4-chloro-3-methylphenyl,acmc-209xzw,4-chloro-3-methylphenylboronicacid,3-methyl-4-chlorophenylboronic acid |
| Numéro MDL | MFCD02683104 |
| CAS | 161950-10-3 |
| CID PubChem | 3786632 |
| Nom IUPAC | (4-chloro-3-methylphenyl)boronic acid |
| Clé InChI | UZDPQDBLCJDUAX-UHFFFAOYSA-N |
| SMILES | CC1=C(Cl)C=CC(=C1)B(O)O |
| Formule moléculaire | C7H8BClO2 |