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 |
1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Solstice
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-Chloro-4-ethynylbenzene, 98%
CAS: 873-73-4 Formule moléculaire: C8H5Cl Poids moléculaire (g/mol): 136.58 Numéro MDL: MFCD00191917 Clé InChI: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonyme: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne CID PubChem: 70118 Nom IUPAC: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl
| Poids moléculaire (g/mol) | 136.58 |
|---|---|
| Synonyme | 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne |
| Numéro MDL | MFCD00191917 |
| CAS | 873-73-4 |
| CID PubChem | 70118 |
| Nom IUPAC | 1-chloro-4-ethynylbenzene |
| Clé InChI | LFZJRTMTKGYJRS-UHFFFAOYSA-N |
| SMILES | C#CC1=CC=C(C=C1)Cl |
| Formule moléculaire | C8H5Cl |
3-Chloro-4-methylphenylmagnesium bromide, 0.50 M in 2-MeTHF
CAS: 515158-85-7 Formule moléculaire: C7H6BrClMg Poids moléculaire (g/mol): 229.78 Numéro MDL: MFCD11553191 Clé InChI: MYJXIKNUSSYMAS-UHFFFAOYSA-M Synonyme: 3-chloro-4-methylphenylmagnesium bromide,magnesium, bromo 3-chloro-4-methylphenyl,3-chloro-4-methylphenylmagnesium bromide, 0.50 m in 2-methf,grignard reagent CID PubChem: 24807894 Nom IUPAC: magnesium;1-chloro-2-methylbenzene-5-ide;bromide SMILES: CC1=CC=C([Mg]Br)C=C1Cl
| Poids moléculaire (g/mol) | 229.78 |
|---|---|
| Synonyme | 3-chloro-4-methylphenylmagnesium bromide,magnesium, bromo 3-chloro-4-methylphenyl,3-chloro-4-methylphenylmagnesium bromide, 0.50 m in 2-methf,grignard reagent |
| Numéro MDL | MFCD11553191 |
| CAS | 515158-85-7 |
| CID PubChem | 24807894 |
| Nom IUPAC | magnesium;1-chloro-2-methylbenzene-5-ide;bromide |
| Clé InChI | MYJXIKNUSSYMAS-UHFFFAOYSA-M |
| SMILES | CC1=CC=C([Mg]Br)C=C1Cl |
| Formule moléculaire | C7H6BrClMg |
2-chlorophenylacetyl Chloride, 97%
CAS: 51512-09-5 Formule moléculaire: C8H6Cl2O Poids moléculaire (g/mol): 189.04 Numéro MDL: MFCD00130223 Clé InChI: WIHSAOYVGKVRJX-UHFFFAOYSA-N Synonyme: 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride CID PubChem: 182669 Nom IUPAC: 2-(2-chlorophenyl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 189.04 |
|---|---|
| Synonyme | 2-chlorophenylacetyl chloride,2-2-chlorophenyl acetyl chloride,acetyl chloride, 2-2-chlorophenyl,o-chlorophenylacetyl chloride,benzeneacetyl chloride, 2-chloro,2-chlorophenylacetyl chloride stabilized with copper chip,acmc-1auqq,o-chlor-phenylacetylchlorid,o-chloro-phenylacetyl chloride,2-chloro-phenylacetyl chloride |
| Numéro MDL | MFCD00130223 |
| CAS | 51512-09-5 |
| CID PubChem | 182669 |
| Nom IUPAC | 2-(2-chlorophenyl)acetyl chloride |
| Clé InChI | WIHSAOYVGKVRJX-UHFFFAOYSA-N |
| SMILES | ClC(=O)CC1=CC=CC=C1Cl |
| Formule moléculaire | C8H6Cl2O |
Chlorobenzene, 99.8%, Extra Dry, AcroSeal™
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-Chlorothiobenzamide, 97%
CAS: 2521-24-6 Formule moléculaire: C7H6ClNS Poids moléculaire (g/mol): 171.64 Numéro MDL: MFCD00040956 Clé InChI: OKPUICCJRDBRJT-UHFFFAOYSA-N Synonyme: 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione CID PubChem: 2734826 SMILES: NC(=S)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 171.64 |
|---|---|
| Synonyme | 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione |
| Numéro MDL | MFCD00040956 |
| CAS | 2521-24-6 |
| CID PubChem | 2734826 |
| Clé InChI | OKPUICCJRDBRJT-UHFFFAOYSA-N |
| SMILES | NC(=S)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C7H6ClNS |
1-Bromo-3-chlorobenzene, 99%
CAS: 108-37-2 Formule moléculaire: C6H4BrCl Poids moléculaire (g/mol): 191.45 Numéro MDL: MFCD00000568 Clé InChI: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonyme: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene CID PubChem: 7928 Nom IUPAC: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 191.45 |
|---|---|
| Synonyme | 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene |
| Numéro MDL | MFCD00000568 |
| CAS | 108-37-2 |
| CID PubChem | 7928 |
| Nom IUPAC | 1-bromo-3-chlorobenzene |
| Clé InChI | JRGGUPZKKTVKOV-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CC(Br)=C1 |
| Formule moléculaire | C6H4BrCl |
2'-Chloroacetanilide, 98+%
CAS: 533-17-5 Formule moléculaire: C8H8ClNO Poids moléculaire (g/mol): 169.61 Numéro MDL: MFCD00045169 Clé InChI: KNVQTRVKSOEHPU-UHFFFAOYSA-N Synonyme: 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z CID PubChem: 10777 ChEBI: CHEBI:35087 Nom IUPAC: N-(2-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 169.61 |
|---|---|
| Synonyme | 2'-chloroacetanilide,n-2-chlorophenyl acetamide,o-chloroacetanilide,acetamide, n-2-chlorophenyl,2'-chloro acetanilide,acetanilide, 2'-chloro,unii-20c42pa69y,a-chloroacetanilide,acetic acid, amide, n-2-chlorophenyl,acmc-209l5z |
| Numéro MDL | MFCD00045169 |
| CAS | 533-17-5 |
| CID PubChem | 10777 |
| ChEBI | CHEBI:35087 |
| Nom IUPAC | N-(2-chlorophenyl)acetamide |
| Clé InChI | KNVQTRVKSOEHPU-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=CC=C1Cl |
| Formule moléculaire | C8H8ClNO |
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 |
1,3-Dibromo-5-chlorobenzene, 98%, Thermo Scientific Chemicals
CAS: 14862-52-3 Formule moléculaire: C6H3Br2Cl Poids moléculaire (g/mol): 270.348 Numéro MDL: MFCD00070765 Clé InChI: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonyme: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa CID PubChem: 84676 Nom IUPAC: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl
| Poids moléculaire (g/mol) | 270.348 |
|---|---|
| Synonyme | 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa |
| Numéro MDL | MFCD00070765 |
| CAS | 14862-52-3 |
| CID PubChem | 84676 |
| Nom IUPAC | 1,3-dibromo-5-chlorobenzene |
| Clé InChI | FNKCOUREFBNNHG-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1Br)Br)Cl |
| Formule moléculaire | C6H3Br2Cl |
Chlorobenzene, Spectrophotometric Grade, 99.9%
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-(4-Chlorophenyl)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 |