Organochlorures
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Résultats de la recherche filtrée
1-chlorobutane, 99+ %, pur, Thermo Scientific Chemicals
CAS: 109-69-3 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.57 Numéro MDL: MFCD00001009 Clé InChI: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonyme: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane CID PubChem: 8005 Nom IUPAC: 1-chlorobutane SMILES: CCCCCl
| Poids moléculaire (g/mol) | 92.57 |
|---|---|
| Synonyme | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| Numéro MDL | MFCD00001009 |
| CAS | 109-69-3 |
| CID PubChem | 8005 |
| Nom IUPAC | 1-chlorobutane |
| Clé InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| SMILES | CCCCCl |
| Formule moléculaire | C4H9Cl |
Chloroformate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 541-41-3 Formule moléculaire: C3H5ClO2 Poids moléculaire (g/mol): 108.521 Numéro MDL: MFCD00000644 Clé InChI: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonyme: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato CID PubChem: 10928 Nom IUPAC: Carbonochloridate d’éthyle SMILES: CCOC(=O)Cl
| Poids moléculaire (g/mol) | 108.521 |
|---|---|
| Synonyme | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
| Numéro MDL | MFCD00000644 |
| CAS | 541-41-3 |
| CID PubChem | 10928 |
| Nom IUPAC | Carbonochloridate d’éthyle |
| Clé InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Cl |
| Formule moléculaire | C3H5ClO2 |
Tétrachloroéthylène, CHROMASOLV™, pour HPLC, ≥99,9 %, Solstice
CAS: 127-18-4 Formule moléculaire: C2Cl4 Poids moléculaire (g/mol): 165.82 Numéro MDL: MFCD00000834 Clé InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonyme: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin CID PubChem: 31373 ChEBI: CHEBI:17300 SMILES: ClC(Cl)=C(Cl)Cl
| Poids moléculaire (g/mol) | 165.82 |
|---|---|
| Synonyme | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| Numéro MDL | MFCD00000834 |
| CAS | 127-18-4 |
| CID PubChem | 31373 |
| ChEBI | CHEBI:17300 |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
Tétrachlorocyclopropène, 98 %, Thermo Scientific Chemicals
CAS: 6262-42-6 Formule moléculaire: C3Cl4 Poids moléculaire (g/mol): 177.84 Numéro MDL: MFCD00001267 Clé InChI: BLZOHTXDDOAASQ-UHFFFAOYSA-N Synonyme: tetrachlorocyclopropene,cyclopropene, tetrachloro,1,2,3,3-tetrachloro-cyclopropene,tetrachlorocycloprop-1-ene,acmc-20ajjz,dsstox_cid_1660,dsstox_rid_76272,dsstox_gsid_21660,cyclopropene,1,2,3,3-tetrachloro CID PubChem: 80428 Nom IUPAC: 1,2,3,3-tétrachlorocyclopropène SMILES: C1(=C(C1(Cl)Cl)Cl)Cl
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| Poids moléculaire (g/mol) | 177.84 |
|---|---|
| Synonyme | tetrachlorocyclopropene,cyclopropene, tetrachloro,1,2,3,3-tetrachloro-cyclopropene,tetrachlorocycloprop-1-ene,acmc-20ajjz,dsstox_cid_1660,dsstox_rid_76272,dsstox_gsid_21660,cyclopropene,1,2,3,3-tetrachloro |
| Numéro MDL | MFCD00001267 |
| CAS | 6262-42-6 |
| CID PubChem | 80428 |
| Nom IUPAC | 1,2,3,3-tétrachlorocyclopropène |
| Clé InChI | BLZOHTXDDOAASQ-UHFFFAOYSA-N |
| SMILES | C1(=C(C1(Cl)Cl)Cl)Cl |
| Formule moléculaire | C3Cl4 |
Tétrachloroéthylène, extra pur, SLR, Fisher Chemical™
CAS: 127-18-4 Formule moléculaire: C2Cl4 Poids moléculaire (g/mol): 165.82 Numéro MDL: MFCD00000834 Clé InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonyme: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin CID PubChem: 31373 ChEBI: CHEBI:17300 Nom IUPAC: 1,1,2,2-tétrachloroéthène SMILES: ClC(Cl)=C(Cl)Cl
| Poids moléculaire (g/mol) | 165.82 |
|---|---|
| Synonyme | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| Numéro MDL | MFCD00000834 |
| CAS | 127-18-4 |
| CID PubChem | 31373 |
| ChEBI | CHEBI:17300 |
| Nom IUPAC | 1,1,2,2-tétrachloroéthène |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
Chloroformate de benzyle, 97 % en poids, stabilisé, Thermo Scientific Chemicals
CAS: 501-53-1 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.6 Clé InChI: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonyme: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester CID PubChem: 10387 Nom IUPAC: Benzyle carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
| Poids moléculaire (g/mol) | 170.6 |
|---|---|
| Synonyme | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
| CAS | 501-53-1 |
| CID PubChem | 10387 |
| Nom IUPAC | Benzyle carbonochloridate |
| Clé InChI | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC(=O)Cl |
| Formule moléculaire | C8H7ClO2 |
Trichloréthylène, +99 %, extra pur, stabilisé, Thermo Scientific Chemicals
CAS: 79-01-6 Numéro MDL: MFCD00000838 Clé InChI: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonyme: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen CID PubChem: 6575 ChEBI: CHEBI:16602 Nom IUPAC: 1,1,2-trichloroéthène SMILES: C(=C(Cl)Cl)Cl
| Synonyme | trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen |
|---|---|
| Numéro MDL | MFCD00000838 |
| CAS | 79-01-6 |
| CID PubChem | 6575 |
| ChEBI | CHEBI:16602 |
| Nom IUPAC | 1,1,2-trichloroéthène |
| Clé InChI | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| SMILES | C(=C(Cl)Cl)Cl |
Trichloroethylene, ACS, 99.5% min
CAS: 79-01-6 Formule moléculaire: C2HCl3 Poids moléculaire (g/mol): 131.38 Numéro MDL: MFCD00000838 Clé InChI: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonyme: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen CID PubChem: 6575 ChEBI: CHEBI:16602 Nom IUPAC: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl
| Poids moléculaire (g/mol) | 131.38 |
|---|---|
| Synonyme | trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen |
| Numéro MDL | MFCD00000838 |
| CAS | 79-01-6 |
| CID PubChem | 6575 |
| ChEBI | CHEBI:16602 |
| Nom IUPAC | 1,1,2-trichloroethene |
| Clé InChI | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| SMILES | C(=C(Cl)Cl)Cl |
| Formule moléculaire | C2HCl3 |
Chloroformate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 541-41-3 Clé InChI: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonyme: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato CID PubChem: 10928 Nom IUPAC: Carbonochloridate d’éthyle SMILES: CCOC(=O)Cl
| Synonyme | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
|---|---|
| CAS | 541-41-3 |
| CID PubChem | 10928 |
| Nom IUPAC | Carbonochloridate d’éthyle |
| Clé InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Cl |
2-chlorobutane , + de 99 %, Thermo Scientific Chemicals
CAS: 78-86-4 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.57 Numéro MDL: MFCD00000871 Clé InChI: BSPCSKHALVHRSR-UHFFFAOYSA-N Synonyme: sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl CID PubChem: 6563 Nom IUPAC: 2-chlorobutane SMILES: CCC(C)Cl
| Poids moléculaire (g/mol) | 92.57 |
|---|---|
| Synonyme | sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl |
| Numéro MDL | MFCD00000871 |
| CAS | 78-86-4 |
| CID PubChem | 6563 |
| Nom IUPAC | 2-chlorobutane |
| Clé InChI | BSPCSKHALVHRSR-UHFFFAOYSA-N |
| SMILES | CCC(C)Cl |
| Formule moléculaire | C4H9Cl |
Tétrafluoroéthylène, 99+ %, pour HPLC, Thermo Scientific Chemicals
CAS: 127-18-4 Formule moléculaire: C2Cl4 Poids moléculaire (g/mol): 165.82 Numéro MDL: MFCD00000834 Clé InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonyme: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin CID PubChem: 31373 ChEBI: CHEBI:17300 Nom IUPAC: tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
| Poids moléculaire (g/mol) | 165.82 |
|---|---|
| Synonyme | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| Numéro MDL | MFCD00000834 |
| CAS | 127-18-4 |
| CID PubChem | 31373 |
| ChEBI | CHEBI:17300 |
| Nom IUPAC | tetrachloroethene |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
1,1,2,2-tétrachloroéthane, 98,5 %, Thermo Scientific Chemicals
CAS: 79-34-5 Numéro MDL: MFCD00000848 Clé InChI: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonyme: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan CID PubChem: 6591 ChEBI: CHEBI:36026 Nom IUPAC: 1,1,2,2-tétrachloroéthane SMILES: C(C(Cl)Cl)(Cl)Cl
| Synonyme | s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan |
|---|---|
| Numéro MDL | MFCD00000848 |
| CAS | 79-34-5 |
| CID PubChem | 6591 |
| ChEBI | CHEBI:36026 |
| Nom IUPAC | 1,1,2,2-tétrachloroéthane |
| Clé InChI | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
Trichloroacétonitrile, 98%
CAS: 545-06-2 Formule moléculaire: C2Cl3N Poids moléculaire (g/mol): 144.39 Clé InChI: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonyme: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique CID PubChem: 11011 ChEBI: CHEBI:82541 Nom IUPAC: 2,2,2-trichloroacétonitrile SMILES: C(#N)C(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 144.39 |
|---|---|
| Synonyme | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
| CAS | 545-06-2 |
| CID PubChem | 11011 |
| ChEBI | CHEBI:82541 |
| Nom IUPAC | 2,2,2-trichloroacétonitrile |
| Clé InChI | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| SMILES | C(#N)C(Cl)(Cl)Cl |
| Formule moléculaire | C2Cl3N |