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Résultats de la recherche filtrée
Chlorure de n-Butyle (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 |
Chlorure de diméthylthiocarbamoyl, 99%
CAS: 16420-13-6 Formule moléculaire: C3H6ClNS Poids moléculaire (g/mol): 123.60 Numéro MDL: MFCD00004919 Clé InChI: PHWISQNXPLXQRU-UHFFFAOYSA-N Synonyme: dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride PubChem CID: 27871 Nom de l’IUPAC: N,N-diméthylcarbamothioyle chlorure SOURIRES: CN(C)C(Cl)=S
| Poids moléculaire (g/mol) | 123.60 |
|---|---|
| PubChem CID | 27871 |
| Synonyme | dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride |
| Numéro MDL | MFCD00004919 |
| Nom de l’IUPAC | N,N-diméthylcarbamothioyle chlorure |
| CAS | 16420-13-6 |
| Clé InChI | PHWISQNXPLXQRU-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(Cl)=S |
| Formule moléculaire | C3H6ClNS |
Tétrachloroéthylène, ≥99,5%, Honeywell™
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 PubChem CID: 31373 ChEBI: CHEBI:17300 Nom de l’IUPAC: Tétrachloroètène SOURIRES: ClC(Cl)=C(Cl)Cl
| Poids moléculaire (g/mol) | 165.82 |
|---|---|
| PubChem CID | 31373 |
| Synonyme | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| Numéro MDL | MFCD00000834 |
| Nom de l’IUPAC | Tétrachloroètène |
| CAS | 127-18-4 |
| ChEBI | CHEBI:17300 |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SOURIRES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
Chlorure de diméthylthiocarbamoyl, 95%
CAS: 16420-13-6 Formule moléculaire: C3H6ClNS Poids moléculaire (g/mol): 123.60 Numéro MDL: MFCD00004919 Clé InChI: PHWISQNXPLXQRU-UHFFFAOYSA-N Synonyme: dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride PubChem CID: 27871 SOURIRES: CN(C)C(Cl)=S
| Poids moléculaire (g/mol) | 123.60 |
|---|---|
| PubChem CID | 27871 |
| Synonyme | dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride |
| Numéro MDL | MFCD00004919 |
| CAS | 16420-13-6 |
| Clé InChI | PHWISQNXPLXQRU-UHFFFAOYSA-N |
| SOURIRES | CN(C)C(Cl)=S |
| Formule moléculaire | C3H6ClNS |
Chlorure de chlorocarbonylsulfényle, 97%
CAS: 2757-23-5 Formule moléculaire: CCl2OS Poids moléculaire (g/mol): 130.97 Numéro MDL: MFCD00000703 Clé InChI: MNOALXGAYUJNKX-UHFFFAOYSA-N Synonyme: chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo PubChem CID: 75990 Nom de l’IUPAC: S-chloro chlorométhanethioate SOURIRES: ClSC(Cl)=O
| Poids moléculaire (g/mol) | 130.97 |
|---|---|
| PubChem CID | 75990 |
| Synonyme | chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo |
| Numéro MDL | MFCD00000703 |
| Nom de l’IUPAC | S-chloro chlorométhanethioate |
| CAS | 2757-23-5 |
| Clé InChI | MNOALXGAYUJNKX-UHFFFAOYSA-N |
| SOURIRES | ClSC(Cl)=O |
| Formule moléculaire | CCl2OS |
Chlorométhyl chloroformate, 97%
CAS: 22128-62-7 Formule moléculaire: C2H2Cl2O2 Poids moléculaire (g/mol): 128.936 Numéro MDL: MFCD00077688 Clé InChI: JYWJULGYGOLCGW-UHFFFAOYSA-N Synonyme: chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate PubChem CID: 62754 Nom de l’IUPAC: Chlorométhyl carbonochloridate SOURIRES: C(OC(=O)Cl)Cl
| Poids moléculaire (g/mol) | 128.936 |
|---|---|
| PubChem CID | 62754 |
| Synonyme | chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate |
| Numéro MDL | MFCD00077688 |
| Nom de l’IUPAC | Chlorométhyl carbonochloridate |
| CAS | 22128-62-7 |
| Clé InChI | JYWJULGYGOLCGW-UHFFFAOYSA-N |
| SOURIRES | C(OC(=O)Cl)Cl |
| Formule moléculaire | C2H2Cl2O2 |
Chloroforme, ≥99,5%, Honeywell™
CAS: 67-66-3 Formule moléculaire: CHCl3 Poids moléculaire (g/mol): 119.37 Numéro MDL: MFCD00000826 Clé InChI: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonyme: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 SOURIRES: ClC(Cl)Cl
| Poids moléculaire (g/mol) | 119.37 |
|---|---|
| PubChem CID | 6212 |
| Synonyme | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| Numéro MDL | MFCD00000826 |
| CAS | 67-66-3 |
| ChEBI | CHEBI:35255 |
| Clé InChI | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| SOURIRES | ClC(Cl)Cl |
| Formule moléculaire | CHCl3 |
1-Chlorobutane, 99+%
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 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 |
| Numéro MDL | MFCD00001009 |
| Nom de l’IUPAC | 1-chlorobutane |
| CAS | 109-69-3 |
| Clé InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| SOURIRES | CCCCCl |
| Formule moléculaire | C4H9Cl |
Tétrachloroéthylène, 99+%, pour HPLC
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 PubChem CID: 31373 ChEBI: CHEBI:17300 Nom de l’IUPAC: 1,1,2,2-tétrachloroètène SOURIRES: ClC(Cl)=C(Cl)Cl
| Poids moléculaire (g/mol) | 165.82 |
|---|---|
| PubChem CID | 31373 |
| Synonyme | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| Numéro MDL | MFCD00000834 |
| Nom de l’IUPAC | 1,1,2,2-tétrachloroètène |
| CAS | 127-18-4 |
| ChEBI | CHEBI:17300 |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SOURIRES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
alpha, alpha, alpha-trichlorotoluène, 98%
CAS: 98-07-7 Formule moléculaire: C7H5Cl3 Poids moléculaire (g/mol): 195.47 Numéro MDL: MFCD00000786 Clé InChI: XEMRAKSQROQPBR-UHFFFAOYSA-N Synonyme: benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane PubChem CID: 7367 ChEBI: CHEBI:82274 Nom de l’IUPAC: Trichlorométhylbenzène SOURIRES: ClC(Cl)(Cl)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 195.47 |
|---|---|
| PubChem CID | 7367 |
| Synonyme | benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane |
| Numéro MDL | MFCD00000786 |
| Nom de l’IUPAC | Trichlorométhylbenzène |
| CAS | 98-07-7 |
| ChEBI | CHEBI:82274 |
| Clé InChI | XEMRAKSQROQPBR-UHFFFAOYSA-N |
| SOURIRES | ClC(Cl)(Cl)C1=CC=CC=C1 |
| Formule moléculaire | C7H5Cl3 |
1-Chloro-2-octyne, 98%, Thermo Scientific Chemicals
CAS: 51575-83-8 Formule moléculaire: C8H13Cl Poids moléculaire (g/mol): 144.642 Numéro MDL: MFCD00274223 Clé InChI: OUMUOQQKEAGFCJ-UHFFFAOYSA-N Synonyme: 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa PubChem CID: 4349444 Nom de l’IUPAC: 1-chlorooct-2-yne SOURIRES: CCCCCC#CCCl
| Poids moléculaire (g/mol) | 144.642 |
|---|---|
| PubChem CID | 4349444 |
| Synonyme | 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa |
| Numéro MDL | MFCD00274223 |
| Nom de l’IUPAC | 1-chlorooct-2-yne |
| CAS | 51575-83-8 |
| Clé InChI | OUMUOQQKEAGFCJ-UHFFFAOYSA-N |
| SOURIRES | CCCCCC#CCCl |
| Formule moléculaire | C8H13Cl |
4-Chloro-1-méthylpipéridine chlorhydrate, 97%
CAS: 5382-23-0 Formule moléculaire: C6H13Cl2N Poids moléculaire (g/mol): 170.077 Numéro MDL: MFCD00012834 Clé InChI: QDOJNWFOCOWAPO-UHFFFAOYSA-N Synonyme: 4-chloro-1-methylpiperidine hydrochloride,1-methyl-4-chloropiperidine hydrochloride,4-chloro-n-methylpiperidine hydrochloride,4-chloro-1-methylpiperidinium chloride,piperidine, 4-chloro-1-methyl-, hydrochloride,n-methyl-4-chloropiperidine hydrochloride,1-methyl-4-chloro piperidine,pubchem2461,acmc-1apdo,ksc495i8n PubChem CID: 3034158 Nom de l’IUPAC: 4-chloro-1-méthylpipéridine; Chlorhydrate SOURIRES: CN1CCC(CC1)Cl.Cl
| Poids moléculaire (g/mol) | 170.077 |
|---|---|
| PubChem CID | 3034158 |
| Synonyme | 4-chloro-1-methylpiperidine hydrochloride,1-methyl-4-chloropiperidine hydrochloride,4-chloro-n-methylpiperidine hydrochloride,4-chloro-1-methylpiperidinium chloride,piperidine, 4-chloro-1-methyl-, hydrochloride,n-methyl-4-chloropiperidine hydrochloride,1-methyl-4-chloro piperidine,pubchem2461,acmc-1apdo,ksc495i8n |
| Numéro MDL | MFCD00012834 |
| Nom de l’IUPAC | 4-chloro-1-méthylpipéridine; Chlorhydrate |
| CAS | 5382-23-0 |
| Clé InChI | QDOJNWFOCOWAPO-UHFFFAOYSA-N |
| SOURIRES | CN1CCC(CC1)Cl.Cl |
| Formule moléculaire | C6H13Cl2N |
Méthylchloroformate, 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: Méthyle carbonochloridat 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 | Méthyle carbonochloridat |
| CAS | 79-22-1 |
| Clé InChI | XMJHPCRAQCTCFT-UHFFFAOYSA-N |
| SOURIRES | COC(Cl)=O |
| Formule moléculaire | C2H3ClO2 |
Éthyle 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: Carbonochlorhydrate d’éthyle 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 | Carbonochlorhydrate d’éthyle |
| CAS | 541-41-3 |
| Clé InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)Cl |
| Formule moléculaire | C3H5ClO2 |
Chlorométhyl chlorosulfate, 97%
CAS: 49715-04-0 Numéro MDL: MFCD00041547 Clé InChI: PJBIHXWYDMFGCV-UHFFFAOYSA-N Synonyme: chloromethyl chlorosulfate,chloromethyl chlorosulphate,chloromethylchlorosulfate,chloromethyl chlorosulfonate,chloromethyl chloranesulfonate,unii-n615783bnf,chloromethyl sulfochloridate,chlorosulfuric acid, chloromethyl ester,chloro chlorosulfonyloxy methane,chlorosulfuric acid chloromethyl ester PubChem CID: 2733556 Nom de l’IUPAC: Chloro(chlorosulfonyloxy)méthane SOURIRES: C(OS(=O)(=O)Cl)Cl
| PubChem CID | 2733556 |
|---|---|
| Synonyme | chloromethyl chlorosulfate,chloromethyl chlorosulphate,chloromethylchlorosulfate,chloromethyl chlorosulfonate,chloromethyl chloranesulfonate,unii-n615783bnf,chloromethyl sulfochloridate,chlorosulfuric acid, chloromethyl ester,chloro chlorosulfonyloxy methane,chlorosulfuric acid chloromethyl ester |
| Numéro MDL | MFCD00041547 |
| Nom de l’IUPAC | Chloro(chlorosulfonyloxy)méthane |
| CAS | 49715-04-0 |
| Clé InChI | PJBIHXWYDMFGCV-UHFFFAOYSA-N |
| SOURIRES | C(OS(=O)(=O)Cl)Cl |