Chlorobenzene

Chlorobenzene
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Résultats de la recherche filtrée

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 |
Chlorobenzene, ACS Reagent (Monochlorobenzene), Reagents
CAS: 108-90-7 Formule moléculaire: C6H5Cl Poids moléculaire (g/mol): 112.56 Clé InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonyme: Monochlorobenzene, Phenyl chloride, Benzene chloride Nom IUPAC: chlorobenzene SMILES: ClC1=CC=CC=C1
Poids moléculaire (g/mol) | 112.56 |
---|---|
Synonyme | Monochlorobenzene, Phenyl chloride, Benzene chloride |
CAS | 108-90-7 |
Nom IUPAC | chlorobenzene |
Clé InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
SMILES | ClC1=CC=CC=C1 |
Formule moléculaire | C6H5Cl |
Chlorobenzene, puriss. p.a., ≥99.5% (GC), ACS Reagent, Honeywell Riedel-de Haën™
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 |
Chlorobenzene/Acetic Acid, 67/33 v/v, Reagents
CAS: 108-90-7 Formule moléculaire: C6H5Cl Poids moléculaire (g/mol): 112.56 Clé InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Nom IUPAC: chlorobenzene SMILES: ClC1=CC=CC=C1
Poids moléculaire (g/mol) | 112.56 |
---|---|
CAS | 108-90-7 |
Nom IUPAC | chlorobenzene |
Clé InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
SMILES | ClC1=CC=CC=C1 |
Formule moléculaire | C6H5Cl |
1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Honeywell™
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 |
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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, ReagentPlus™, 99%, Honeywell™
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 |
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 |
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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 |
3-Chlorophenylmagnesium bromide, 1M in MeTHF
CAS: 36229-42-2 Formule moléculaire: C6H4BrClMg Poids moléculaire (g/mol): 215.76 Numéro MDL: MFCD00672003 Clé InChI: ZIYRUWPTUPFRQU-UHFFFAOYSA-M Synonyme: 3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent CID PubChem: 12252967 Nom IUPAC: magnesium;chlorobenzene;bromide SMILES: ClC1=CC([Mg]Br)=CC=C1
Poids moléculaire (g/mol) | 215.76 |
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Synonyme | 3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent |
Numéro MDL | MFCD00672003 |
CAS | 36229-42-2 |
CID PubChem | 12252967 |
Nom IUPAC | magnesium;chlorobenzene;bromide |
Clé InChI | ZIYRUWPTUPFRQU-UHFFFAOYSA-M |
SMILES | ClC1=CC([Mg]Br)=CC=C1 |
Formule moléculaire | C6H4BrClMg |