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 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 |
| CAS | 109-69-3 |
| CID PubChem | 8005 |
| Nom IUPAC | 1-chlorobutane |
| Clé InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| SMILES | CCCCCl |
| Formule moléculaire | C4H9Cl |
Allyl chloride, 98%, stab. with propylene oxide, Thermo Scientific Chemicals
CAS: 107-05-1 Formule moléculaire: C3H5Cl Numéro MDL: MFCD00000984 Clé InChI: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonyme: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride CID PubChem: 7850 ChEBI: CHEBI:82379 Nom IUPAC: 3-chloroprop-1-ene
| Synonyme | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
|---|---|
| Numéro MDL | MFCD00000984 |
| CAS | 107-05-1 |
| CID PubChem | 7850 |
| ChEBI | CHEBI:82379 |
| Nom IUPAC | 3-chloroprop-1-ene |
| Clé InChI | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| Formule moléculaire | C3H5Cl |
4-Chlorobutyl acetate, 98%
CAS: 6962-92-1 Formule moléculaire: C6H11ClO2 Poids moléculaire (g/mol): 150.602 Numéro MDL: MFCD00001013 Clé InChI: PYLDCZJUHYVOAF-UHFFFAOYSA-N Synonyme: 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german CID PubChem: 23399 Nom IUPAC: 4-chlorobutyl acetate SMILES: CC(=O)OCCCCCl
| Poids moléculaire (g/mol) | 150.602 |
|---|---|
| Synonyme | 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german |
| Numéro MDL | MFCD00001013 |
| CAS | 6962-92-1 |
| CID PubChem | 23399 |
| Nom IUPAC | 4-chlorobutyl acetate |
| Clé InChI | PYLDCZJUHYVOAF-UHFFFAOYSA-N |
| SMILES | CC(=O)OCCCCCl |
| Formule moléculaire | C6H11ClO2 |
Tetrachloroethylene, 99+%, for 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 CID PubChem: 31373 ChEBI: CHEBI:17300 Nom IUPAC: 1,1,2,2-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 | 1,1,2,2-tetrachloroethene |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
Allyl chloride, 98%, stabilized
CAS: 107-05-1 Formule moléculaire: C3H5Cl Poids moléculaire (g/mol): 76.53 Numéro MDL: MFCD00000984 Clé InChI: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonyme: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride CID PubChem: 7850 ChEBI: CHEBI:82379 Nom IUPAC: 3-chloroprop-1-ene SMILES: C=CCCl
| Poids moléculaire (g/mol) | 76.53 |
|---|---|
| Synonyme | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
| Numéro MDL | MFCD00000984 |
| CAS | 107-05-1 |
| CID PubChem | 7850 |
| ChEBI | CHEBI:82379 |
| Nom IUPAC | 3-chloroprop-1-ene |
| Clé InChI | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| SMILES | C=CCCl |
| Formule moléculaire | C3H5Cl |
1-Bromo-4-chlorobutane, 99%
CAS: 6940-78-9 Formule moléculaire: C4H8BrCl Poids moléculaire (g/mol): 171.46 Numéro MDL: MFCD00001010 Clé InChI: NIDSRGCVYOEDFW-UHFFFAOYSA-N Synonyme: butane, 1-bromo-4-chloro,tetramethylene chlorobromide,4-bromo-1-chlorobutane,1-chloro-4-bromobutane,4-bromobutyl chloride,4-chlorobutyl bromide,1-brom-4-chlorbutan,4-chlorobromobutane,bromo 4 chlorobutane,bromo-4-chlorobutane CID PubChem: 81364 Nom IUPAC: 1-bromo-4-chlorobutane SMILES: C(CCBr)CCl
| Poids moléculaire (g/mol) | 171.46 |
|---|---|
| Synonyme | butane, 1-bromo-4-chloro,tetramethylene chlorobromide,4-bromo-1-chlorobutane,1-chloro-4-bromobutane,4-bromobutyl chloride,4-chlorobutyl bromide,1-brom-4-chlorbutan,4-chlorobromobutane,bromo 4 chlorobutane,bromo-4-chlorobutane |
| Numéro MDL | MFCD00001010 |
| CAS | 6940-78-9 |
| CID PubChem | 81364 |
| Nom IUPAC | 1-bromo-4-chlorobutane |
| Clé InChI | NIDSRGCVYOEDFW-UHFFFAOYSA-N |
| SMILES | C(CCBr)CCl |
| Formule moléculaire | C4H8BrCl |
1,10-Dichlorodecane, 98%
CAS: 2162-98-3 Formule moléculaire: C10H20Cl2 Poids moléculaire (g/mol): 211.17 Numéro MDL: MFCD00000957 Clé InChI: RBBNTRDPSVZESY-UHFFFAOYSA-N Synonyme: decane, 1,10-dichloro,decamethylene dichloride,decane,10-dichloro,1, 10-dichlorodecane,acmc-1cbxv,ksc202q6p,1,10-dichlorodecane,1,10-decamethylene dichloride CID PubChem: 75101 Nom IUPAC: 1,10-dichlorodecane SMILES: ClCCCCCCCCCCCl
| Poids moléculaire (g/mol) | 211.17 |
|---|---|
| Synonyme | decane, 1,10-dichloro,decamethylene dichloride,decane,10-dichloro,1, 10-dichlorodecane,acmc-1cbxv,ksc202q6p,1,10-dichlorodecane,1,10-decamethylene dichloride |
| Numéro MDL | MFCD00000957 |
| CAS | 2162-98-3 |
| CID PubChem | 75101 |
| Nom IUPAC | 1,10-dichlorodecane |
| Clé InChI | RBBNTRDPSVZESY-UHFFFAOYSA-N |
| SMILES | ClCCCCCCCCCCCl |
| Formule moléculaire | C10H20Cl2 |
Trichloroethylene, 99+%, extra pure, stabilized
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-trichloroethene 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-trichloroethene |
| Clé InChI | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| SMILES | C(=C(Cl)Cl)Cl |
1-Chlorohexane, 95%
CAS: 544-10-5 Formule moléculaire: C6H13Cl Poids moléculaire (g/mol): 120.62 Numéro MDL: MFCD00001018 Clé InChI: MLRVZFYXUZQSRU-UHFFFAOYSA-N Synonyme: chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride CID PubChem: 10992 Nom IUPAC: 1-chlorohexane SMILES: CCCCCCCl
| Poids moléculaire (g/mol) | 120.62 |
|---|---|
| Synonyme | chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride |
| Numéro MDL | MFCD00001018 |
| CAS | 544-10-5 |
| CID PubChem | 10992 |
| Nom IUPAC | 1-chlorohexane |
| Clé InChI | MLRVZFYXUZQSRU-UHFFFAOYSA-N |
| SMILES | CCCCCCCl |
| Formule moléculaire | C6H13Cl |
1-Bromo-2-chloroethane, 98%
CAS: 107-04-0 Formule moléculaire: C2H4BrCl Poids moléculaire (g/mol): 143.41 Numéro MDL: MFCD00000962 Clé InChI: IBYHHJPAARCAIE-UHFFFAOYSA-N Synonyme: ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane CID PubChem: 7849 ChEBI: CHEBI:19032 Nom IUPAC: 1-bromo-2-chloroethane SMILES: C(CBr)Cl
| Poids moléculaire (g/mol) | 143.41 |
|---|---|
| Synonyme | ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane |
| Numéro MDL | MFCD00000962 |
| CAS | 107-04-0 |
| CID PubChem | 7849 |
| ChEBI | CHEBI:19032 |
| Nom IUPAC | 1-bromo-2-chloroethane |
| Clé InChI | IBYHHJPAARCAIE-UHFFFAOYSA-N |
| SMILES | C(CBr)Cl |
| Formule moléculaire | C2H4BrCl |
alpha,alpha,alpha-Trichlorotoluene, 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 CID PubChem: 7367 ChEBI: CHEBI:82274 Nom IUPAC: trichloromethylbenzene SMILES: ClC(Cl)(Cl)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 195.47 |
|---|---|
| Synonyme | benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane |
| Numéro MDL | MFCD00000786 |
| CAS | 98-07-7 |
| CID PubChem | 7367 |
| ChEBI | CHEBI:82274 |
| Nom IUPAC | trichloromethylbenzene |
| Clé InChI | XEMRAKSQROQPBR-UHFFFAOYSA-N |
| SMILES | ClC(Cl)(Cl)C1=CC=CC=C1 |
| Formule moléculaire | C7H5Cl3 |
1-Chlorobutane, 99.5%, anhydrous, AcroSeal™
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 |
Ethyl chloroformate, 99%, AcroSeal™
CAS: 541-41-3 Formule moléculaire: C3H5ClO2 Poids moléculaire (g/mol): 108.52 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: ethyl carbonochloridate SMILES: CCOC(=O)Cl
| Poids moléculaire (g/mol) | 108.52 |
|---|---|
| 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 | ethyl carbonochloridate |
| Clé InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Cl |
| Formule moléculaire | C3H5ClO2 |
1,2-Dichloropropane, 98%, pure
CAS: 78-87-5 Formule moléculaire: C3H6Cl2 Poids moléculaire (g/mol): 112.98 Numéro MDL: MFCD00000868 Clé InChI: KNKRKFALVUDBJE-UHFFFAOYNA-N Synonyme: propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 CID PubChem: 6564 ChEBI: CHEBI:82163 Nom IUPAC: 1,2-dichloropropane SMILES: CC(Cl)CCl
| Poids moléculaire (g/mol) | 112.98 |
|---|---|
| Synonyme | propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 |
| Numéro MDL | MFCD00000868 |
| CAS | 78-87-5 |
| CID PubChem | 6564 |
| ChEBI | CHEBI:82163 |
| Nom IUPAC | 1,2-dichloropropane |
| Clé InChI | KNKRKFALVUDBJE-UHFFFAOYNA-N |
| SMILES | CC(Cl)CCl |
| Formule moléculaire | C3H6Cl2 |
1-chlorobutane, Sequenation Grade
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 |