Chlorobenzene
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Résultats de la recherche filtrée
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 |
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 |
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 |
3-Chloro-alpha-toluenesulfonyl chloride, 96%
CAS: 24974-73-0 Formule moléculaire: C7H6Cl2O2S Poids moléculaire (g/mol): 225.083 Numéro MDL: MFCD02683111 Clé InChI: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonyme: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro CID PubChem: 2757802 Nom IUPAC: (3-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
| Poids moléculaire (g/mol) | 225.083 |
|---|---|
| Synonyme | 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro |
| Numéro MDL | MFCD02683111 |
| CAS | 24974-73-0 |
| CID PubChem | 2757802 |
| Nom IUPAC | (3-chlorophenyl)methanesulfonyl chloride |
| Clé InChI | LXTGNVLBPVVMSL-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl |
| Formule moléculaire | C7H6Cl2O2S |
Chlorobenzene, ≥99.5%, ACS reagent
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 |
4-Chloromandelic acid, 98%
CAS: 492-86-4 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.591 Numéro MDL: MFCD00042724 Clé InChI: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonyme: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid CID PubChem: 10299 Nom IUPAC: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl
| Poids moléculaire (g/mol) | 186.591 |
|---|---|
| Synonyme | 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid |
| Numéro MDL | MFCD00042724 |
| CAS | 492-86-4 |
| CID PubChem | 10299 |
| Nom IUPAC | 2-(4-chlorophenyl)-2-hydroxyacetic acid |
| Clé InChI | BWSFWXSSALIZAU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)Cl |
| Formule moléculaire | C8H7ClO3 |
2-Chlorobenzeneboronic acid, 97%
CAS: 3900-89-8 Formule moléculaire: C6H6BClO2 Poids moléculaire (g/mol): 156.37 Numéro MDL: MFCD00674012 Clé InChI: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonyme: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl CID PubChem: 2734322 Nom IUPAC: (2-chlorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 156.37 |
|---|---|
| Synonyme | 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl |
| Numéro MDL | MFCD00674012 |
| CAS | 3900-89-8 |
| CID PubChem | 2734322 |
| Nom IUPAC | (2-chlorophenyl)boronic acid |
| Clé InChI | RRCMGJCFMJBHQC-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1Cl |
| Formule moléculaire | C6H6BClO2 |
2-Chloro-1,4-dimethoxybenzene, 99%
CAS: 2100-42-7 Formule moléculaire: C8H9ClO2 Poids moléculaire (g/mol): 172.608 Numéro MDL: MFCD00008356 Clé InChI: QMXZSRVFIWACJH-UHFFFAOYSA-N Synonyme: 1-chloro-2,5-dimethoxybenzene,2,5-dimethoxychlorobenzene,benzene, 2-chloro-1,4-dimethoxy,chlorohydroquinone dimethyl ether,chloro-1,4-dimethoxybenzene,1,4-dimethoxy-2-chlorobenzene,o-chloro-p-dimethoxybenzene,monochloro-1,4-dimethoxybenzene,6-chloro-1,4-dimethoxy benzene,acmc-209fgn CID PubChem: 246724 Nom IUPAC: 2-chloro-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)Cl
| Poids moléculaire (g/mol) | 172.608 |
|---|---|
| Synonyme | 1-chloro-2,5-dimethoxybenzene,2,5-dimethoxychlorobenzene,benzene, 2-chloro-1,4-dimethoxy,chlorohydroquinone dimethyl ether,chloro-1,4-dimethoxybenzene,1,4-dimethoxy-2-chlorobenzene,o-chloro-p-dimethoxybenzene,monochloro-1,4-dimethoxybenzene,6-chloro-1,4-dimethoxy benzene,acmc-209fgn |
| Numéro MDL | MFCD00008356 |
| CAS | 2100-42-7 |
| CID PubChem | 246724 |
| Nom IUPAC | 2-chloro-1,4-dimethoxybenzene |
| Clé InChI | QMXZSRVFIWACJH-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)OC)Cl |
| Formule moléculaire | C8H9ClO2 |
2-Chlorotoluene, 98%
CAS: 95-49-8 Formule moléculaire: C7H7Cl Poids moléculaire (g/mol): 126.58 Numéro MDL: MFCD00000562 Clé InChI: IBSQPLPBRSHTTG-UHFFFAOYSA-N Synonyme: 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene CID PubChem: 7238 Nom IUPAC: 1-chloro-2-methylbenzene SMILES: CC1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 126.58 |
|---|---|
| Synonyme | 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene |
| Numéro MDL | MFCD00000562 |
| CAS | 95-49-8 |
| CID PubChem | 7238 |
| Nom IUPAC | 1-chloro-2-methylbenzene |
| Clé InChI | IBSQPLPBRSHTTG-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1Cl |
| Formule moléculaire | C7H7Cl |
2-Chloromandelic acid, 98%
CAS: 10421-85-9 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.59 Numéro MDL: MFCD00084962 Clé InChI: RWOLDZZTBNYTMS-UHFFFAOYNA-N Synonyme: 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 CID PubChem: 97720 Nom IUPAC: 2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 186.59 |
|---|---|
| Synonyme | 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 |
| Numéro MDL | MFCD00084962 |
| CAS | 10421-85-9 |
| CID PubChem | 97720 |
| Nom IUPAC | 2-(2-chlorophenyl)-2-hydroxyacetic acid |
| Clé InChI | RWOLDZZTBNYTMS-UHFFFAOYNA-N |
| SMILES | OC(C(O)=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C8H7ClO3 |
Diethyl 4-chlorobenzylphosphonate, 98+%
CAS: 39225-17-7 Formule moléculaire: C11H16ClO3P Poids moléculaire (g/mol): 262.67 Numéro MDL: MFCD00051568 Clé InChI: BVQPVBZRJSFOEZ-UHFFFAOYSA-N Synonyme: diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate CID PubChem: 99240 Nom IUPAC: 1-chloro-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC
| Poids moléculaire (g/mol) | 262.67 |
|---|---|
| Synonyme | diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate |
| Numéro MDL | MFCD00051568 |
| CAS | 39225-17-7 |
| CID PubChem | 99240 |
| Nom IUPAC | 1-chloro-4-(diethoxyphosphorylmethyl)benzene |
| Clé InChI | BVQPVBZRJSFOEZ-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC |
| Formule moléculaire | C11H16ClO3P |
4-Chloro-3-fluoroaniline, 99%, Thermo Scientific Chemicals
CAS: 367-22-6 Formule moléculaire: C6H5ClFN Poids moléculaire (g/mol): 145.56 Numéro MDL: MFCD01090987 Clé InChI: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonyme: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r CID PubChem: 2736511 Nom IUPAC: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1
| Poids moléculaire (g/mol) | 145.56 |
|---|---|
| Synonyme | 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r |
| Numéro MDL | MFCD01090987 |
| CAS | 367-22-6 |
| CID PubChem | 2736511 |
| Nom IUPAC | 4-chloro-3-fluoroaniline |
| Clé InChI | ACMJJQYSPUPMPN-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(Cl)C(F)=C1 |
| Formule moléculaire | C6H5ClFN |
2-(3-Chlorophenyl)ethylboronic acid pinacol ester, 97%
CAS: 1315277-53-2 Formule moléculaire: C14H20BClO2 Poids moléculaire (g/mol): 266.572 Numéro MDL: MFCD12546188 Clé InChI: WZAJMSPJXKZSTL-UHFFFAOYSA-N Synonyme: 2-2-3-chlorophenyl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenyl ethylboronic acid pinacol ester CID PubChem: 73995113 Nom IUPAC: 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC(=CC=C2)Cl
| Poids moléculaire (g/mol) | 266.572 |
|---|---|
| Synonyme | 2-2-3-chlorophenyl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-chlorophenyl ethylboronic acid pinacol ester |
| Numéro MDL | MFCD12546188 |
| CAS | 1315277-53-2 |
| CID PubChem | 73995113 |
| Nom IUPAC | 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | WZAJMSPJXKZSTL-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2=CC(=CC=C2)Cl |
| Formule moléculaire | C14H20BClO2 |