Organochlorides
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Résultats de la recherche filtrée
n-Butyl Chloride (HPLC), Fisher Chemical™
CAS: 109-69-3 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.57 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 PubChem CID: 8005 Nom de l’IUPAC: 1-chlorobutane SOURIRES: CCCCCl
| Poids moléculaire (g/mol) | 92.57 |
|---|---|
| PubChem CID | 8005 |
| Synonyme | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| Nom de l’IUPAC | 1-chlorobutane |
| CAS | 109-69-3 |
| Clé InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| SOURIRES | CCCCCl |
| Formule moléculaire | C4H9Cl |
Methyl chloroformate, 99%, AcroSeal™
CAS: 79-22-1 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.49 Numéro MDL: MFCD00000639 Clé InChI: XMJHPCRAQCTCFT-UHFFFAOYSA-N Synonyme: methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat PubChem CID: 6586 Nom de l’IUPAC: methyl carbonochloridate SOURIRES: COC(Cl)=O
| Poids moléculaire (g/mol) | 94.49 |
|---|---|
| PubChem CID | 6586 |
| Synonyme | methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat |
| Numéro MDL | MFCD00000639 |
| Nom de l’IUPAC | methyl carbonochloridate |
| CAS | 79-22-1 |
| Clé InChI | XMJHPCRAQCTCFT-UHFFFAOYSA-N |
| SOURIRES | COC(Cl)=O |
| Formule moléculaire | C2H3ClO2 |
1-Chloroethyl chloroformate, 98%
CAS: 50893-53-3 Formule moléculaire: C3H4Cl2O2 Poids moléculaire (g/mol): 142.96 Numéro MDL: MFCD00000647 Clé InChI: QOPVNWQGBQYBBP-UHFFFAOYNA-N Synonyme: 1-chloroethyl chloroformate,chloroformic acid 1-chloroethyl ester,1-chloro ethyl chloroformate,1-chloroethylchloroformate,carbonochloridic acid, 1-chloroethyl ester,ace-cl,alpha-chloroethyl chloroformate,chloro 1-chloroethoxy methanone,.alpha.-chloroethyl chloroformate,pubchem17418 PubChem CID: 521305 Nom de l’IUPAC: 1-chloroethyl carbonochloridate SOURIRES: CC(Cl)OC(Cl)=O
| Poids moléculaire (g/mol) | 142.96 |
|---|---|
| PubChem CID | 521305 |
| Synonyme | 1-chloroethyl chloroformate,chloroformic acid 1-chloroethyl ester,1-chloro ethyl chloroformate,1-chloroethylchloroformate,carbonochloridic acid, 1-chloroethyl ester,ace-cl,alpha-chloroethyl chloroformate,chloro 1-chloroethoxy methanone,.alpha.-chloroethyl chloroformate,pubchem17418 |
| Numéro MDL | MFCD00000647 |
| Nom de l’IUPAC | 1-chloroethyl carbonochloridate |
| CAS | 50893-53-3 |
| Clé InChI | QOPVNWQGBQYBBP-UHFFFAOYNA-N |
| SOURIRES | CC(Cl)OC(Cl)=O |
| Formule moléculaire | C3H4Cl2O2 |
Chloromethyl pivalate, 97%
CAS: 18997-19-8 Formule moléculaire: C6H11ClO2 Poids moléculaire (g/mol): 150.60 Numéro MDL: MFCD00000884 Clé InChI: GGRHYQCXXYLUTL-UHFFFAOYSA-N Synonyme: chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate PubChem CID: 87885 Nom de l’IUPAC: chloromethyl 2,2-dimethylpropanoate SOURIRES: CC(C)(C)C(=O)OCCl
| Poids moléculaire (g/mol) | 150.60 |
|---|---|
| PubChem CID | 87885 |
| Synonyme | chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate |
| Numéro MDL | MFCD00000884 |
| Nom de l’IUPAC | chloromethyl 2,2-dimethylpropanoate |
| CAS | 18997-19-8 |
| Clé InChI | GGRHYQCXXYLUTL-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C(=O)OCCl |
| Formule moléculaire | C6H11ClO2 |
2,3-Dichloro-1-propene, 98%
CAS: 78-88-6 Formule moléculaire: C3H4Cl2 Poids moléculaire (g/mol): 110.965 Numéro MDL: MFCD00000943 Clé InChI: FALCMQXTWHPRIH-UHFFFAOYSA-N Synonyme: 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 PubChem CID: 6565 Nom de l’IUPAC: 2,3-dichloroprop-1-ene SOURIRES: C=C(CCl)Cl
| Poids moléculaire (g/mol) | 110.965 |
|---|---|
| PubChem CID | 6565 |
| Synonyme | 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 |
| Numéro MDL | MFCD00000943 |
| Nom de l’IUPAC | 2,3-dichloroprop-1-ene |
| CAS | 78-88-6 |
| Clé InChI | FALCMQXTWHPRIH-UHFFFAOYSA-N |
| SOURIRES | C=C(CCl)Cl |
| Formule moléculaire | C3H4Cl2 |
Trichloroacetonitrile, 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 PubChem CID: 11011 ChEBI: CHEBI:82541 Nom de l’IUPAC: 2,2,2-trichloroacetonitrile SOURIRES: C(#N)C(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 144.39 |
|---|---|
| PubChem CID | 11011 |
| Synonyme | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
| Nom de l’IUPAC | 2,2,2-trichloroacetonitrile |
| CAS | 545-06-2 |
| ChEBI | CHEBI:82541 |
| Clé InChI | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| SOURIRES | C(#N)C(Cl)(Cl)Cl |
| Formule moléculaire | C2Cl3N |
5-(Chloromethyl)-2-thien-2-ylpyrimidine, 97%, Thermo Scientific™
CAS: 926921-78-0 Formule moléculaire: C9H7ClN2S Poids moléculaire (g/mol): 210.68 Numéro MDL: MFCD09879950 Clé InChI: HBGUDWOIHDHRCQ-UHFFFAOYSA-N Synonyme: 5-chloromethyl-2-thien-2-ylpyrimidine,5-chloromethyl-2-thiophen-2-yl pyrimidine,2-5-chloromethyl pyrimidin-2-yl thiophene,5-chloromethyl-2-thiophen-2-ylpyrimidine PubChem CID: 24229732 Nom de l’IUPAC: 5-(chloromethyl)-2-thiophen-2-ylpyrimidine SOURIRES: ClCC1=CN=C(N=C1)C1=CC=CS1
| Poids moléculaire (g/mol) | 210.68 |
|---|---|
| PubChem CID | 24229732 |
| Synonyme | 5-chloromethyl-2-thien-2-ylpyrimidine,5-chloromethyl-2-thiophen-2-yl pyrimidine,2-5-chloromethyl pyrimidin-2-yl thiophene,5-chloromethyl-2-thiophen-2-ylpyrimidine |
| Numéro MDL | MFCD09879950 |
| Nom de l’IUPAC | 5-(chloromethyl)-2-thiophen-2-ylpyrimidine |
| CAS | 926921-78-0 |
| Clé InChI | HBGUDWOIHDHRCQ-UHFFFAOYSA-N |
| SOURIRES | ClCC1=CN=C(N=C1)C1=CC=CS1 |
| Formule moléculaire | C9H7ClN2S |
| Numéro MDL | MFCD00000959 |
|---|---|
| CAS | 4860-03-1 |
4-chlorobutyronitrile, 97%
CAS: 628-20-6 Formule moléculaire: C4H6ClN Poids moléculaire (g/mol): 103.55 Numéro MDL: MFCD00001972 Clé InChI: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N Synonyme: 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile PubChem CID: 12336 Nom de l’IUPAC: 4-chlorobutanenitrile SOURIRES: ClCCCC#N
| Poids moléculaire (g/mol) | 103.55 |
|---|---|
| PubChem CID | 12336 |
| Synonyme | 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile |
| Numéro MDL | MFCD00001972 |
| Nom de l’IUPAC | 4-chlorobutanenitrile |
| CAS | 628-20-6 |
| Clé InChI | ZFCFBWSVQWGOJJ-UHFFFAOYSA-N |
| SOURIRES | ClCCCC#N |
| Formule moléculaire | C4H6ClN |
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 PubChem CID: 6575 ChEBI: CHEBI:16602 Nom de l’IUPAC: 1,1,2-trichloroethene SOURIRES: C(=C(Cl)Cl)Cl
| Poids moléculaire (g/mol) | 131.38 |
|---|---|
| PubChem CID | 6575 |
| Synonyme | trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen |
| Numéro MDL | MFCD00000838 |
| Nom de l’IUPAC | 1,1,2-trichloroethene |
| CAS | 79-01-6 |
| ChEBI | CHEBI:16602 |
| Clé InChI | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| SOURIRES | C(=C(Cl)Cl)Cl |
| Formule moléculaire | C2HCl3 |
2-Chloroacrylonitrile, 99%, stabilized
CAS: 920-37-6 Formule moléculaire: C3H2ClN Poids moléculaire (g/mol): 87.51 Numéro MDL: MFCD00001858 Clé InChI: OYUNTGBISCIYPW-UHFFFAOYSA-N Synonyme: 2-chloroacrylonitrile,2-propenenitrile, 2-chloro,chloroacrylonitrile,acrylonitrile, 2-chloro,2-chloro-2-propenenitrile,unii-ffj1qhd154,ccris 6869,alpha-chloroacrylonitrile,.alpha.-chloroacrylonitrile,ffj1qhd154 PubChem CID: 70198 Nom de l’IUPAC: 2-chloroprop-2-enenitrile SOURIRES: ClC(=C)C#N
| Poids moléculaire (g/mol) | 87.51 |
|---|---|
| PubChem CID | 70198 |
| Synonyme | 2-chloroacrylonitrile,2-propenenitrile, 2-chloro,chloroacrylonitrile,acrylonitrile, 2-chloro,2-chloro-2-propenenitrile,unii-ffj1qhd154,ccris 6869,alpha-chloroacrylonitrile,.alpha.-chloroacrylonitrile,ffj1qhd154 |
| Numéro MDL | MFCD00001858 |
| Nom de l’IUPAC | 2-chloroprop-2-enenitrile |
| CAS | 920-37-6 |
| Clé InChI | OYUNTGBISCIYPW-UHFFFAOYSA-N |
| SOURIRES | ClC(=C)C#N |
| Formule moléculaire | C3H2ClN |
1,1,2-Trichloroethane, 98%
CAS: 79-00-5 Formule moléculaire: C2H3Cl3 Poids moléculaire (g/mol): 133.40 Numéro MDL: MFCD00000852 Clé InChI: UBOXGVDOUJQMTN-UHFFFAOYSA-N Synonyme: ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t PubChem CID: 6574 ChEBI: CHEBI:36018 Nom de l’IUPAC: 1,1,2-trichloroethane SOURIRES: ClCC(Cl)Cl
| Poids moléculaire (g/mol) | 133.40 |
|---|---|
| PubChem CID | 6574 |
| Synonyme | ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t |
| Numéro MDL | MFCD00000852 |
| Nom de l’IUPAC | 1,1,2-trichloroethane |
| CAS | 79-00-5 |
| ChEBI | CHEBI:36018 |
| Clé InChI | UBOXGVDOUJQMTN-UHFFFAOYSA-N |
| SOURIRES | ClCC(Cl)Cl |
| Formule moléculaire | C2H3Cl3 |
1,4-Dichlorobutane, 97%
CAS: 110-56-5 Formule moléculaire: C4H8Cl2 Poids moléculaire (g/mol): 127.01 Numéro MDL: MFCD00001011 Clé InChI: KJDRSWPQXHESDQ-UHFFFAOYSA-N Synonyme: butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc PubChem CID: 8059 Nom de l’IUPAC: 1,4-dichlorobutane SOURIRES: ClCCCCCl
| Poids moléculaire (g/mol) | 127.01 |
|---|---|
| PubChem CID | 8059 |
| Synonyme | butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc |
| Numéro MDL | MFCD00001011 |
| Nom de l’IUPAC | 1,4-dichlorobutane |
| CAS | 110-56-5 |
| Clé InChI | KJDRSWPQXHESDQ-UHFFFAOYSA-N |
| SOURIRES | ClCCCCCl |
| Formule moléculaire | C4H8Cl2 |
Ethyl chloroformate, 97%
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 PubChem CID: 10928 Nom de l’IUPAC: ethyl carbonochloridate SOURIRES: CCOC(=O)Cl
| Poids moléculaire (g/mol) | 108.521 |
|---|---|
| PubChem CID | 10928 |
| 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 |
| Nom de l’IUPAC | ethyl carbonochloridate |
| CAS | 541-41-3 |
| Clé InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)Cl |
| Formule moléculaire | C3H5ClO2 |
Hexachloroethane, 99%
CAS: 67-72-1 Formule moléculaire: C2Cl6 Poids moléculaire (g/mol): 236.72 Numéro MDL: MFCD00000799 Clé InChI: VHHHONWQHHHLTI-UHFFFAOYSA-N Synonyme: hexachloroethane,perchloroethane,ethane, hexachloro,avlothane,carbon hexachloride,hexachlorethane,mottenhexe,distokal,distopan,distopin PubChem CID: 6214 ChEBI: CHEBI:39227 SOURIRES: ClC(Cl)(Cl)C(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 236.72 |
|---|---|
| PubChem CID | 6214 |
| Synonyme | hexachloroethane,perchloroethane,ethane, hexachloro,avlothane,carbon hexachloride,hexachlorethane,mottenhexe,distokal,distopan,distopin |
| Numéro MDL | MFCD00000799 |
| CAS | 67-72-1 |
| ChEBI | CHEBI:39227 |
| Clé InChI | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| SOURIRES | ClC(Cl)(Cl)C(Cl)(Cl)Cl |
| Formule moléculaire | C2Cl6 |