Organochlorides
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Filtered Search Results
1,10-Dichlorodecane, 98%
CAS: 2162-98-3 Molecular Formula: C10H20Cl2 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00000957 InChI Key: RBBNTRDPSVZESY-UHFFFAOYSA-N Synonym: decane, 1,10-dichloro,decamethylene dichloride,decane,10-dichloro,1, 10-dichlorodecane,acmc-1cbxv,ksc202q6p,1,10-dichlorodecane,1,10-decamethylene dichloride PubChem CID: 75101 IUPAC Name: 1,10-dichlorodecane SMILES: ClCCCCCCCCCCCl
| PubChem CID | 75101 |
|---|---|
| CAS | 2162-98-3 |
| Molecular Weight (g/mol) | 211.17 |
| MDL Number | MFCD00000957 |
| SMILES | ClCCCCCCCCCCCl |
| Synonym | decane, 1,10-dichloro,decamethylene dichloride,decane,10-dichloro,1, 10-dichlorodecane,acmc-1cbxv,ksc202q6p,1,10-dichlorodecane,1,10-decamethylene dichloride |
| IUPAC Name | 1,10-dichlorodecane |
| InChI Key | RBBNTRDPSVZESY-UHFFFAOYSA-N |
| Molecular Formula | C10H20Cl2 |
Tetrachlorocyclopropene, 98%
CAS: 6262-42-6 Molecular Formula: C3Cl4 Molecular Weight (g/mol): 177.84 MDL Number: MFCD00001267 InChI Key: BLZOHTXDDOAASQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 80428 IUPAC Name: 1,2,3,3-tetrachlorocyclopropene SMILES: C1(=C(C1(Cl)Cl)Cl)Cl
| PubChem CID | 80428 |
|---|---|
| CAS | 6262-42-6 |
| Molecular Weight (g/mol) | 177.84 |
| MDL Number | MFCD00001267 |
| SMILES | C1(=C(C1(Cl)Cl)Cl)Cl |
| Synonym | 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 |
| IUPAC Name | 1,2,3,3-tetrachlorocyclopropene |
| InChI Key | BLZOHTXDDOAASQ-UHFFFAOYSA-N |
| Molecular Formula | C3Cl4 |
1-Chloroadamantane, 98%
CAS: 935-56-8 Molecular Formula: C10H15Cl Molecular Weight (g/mol): 170.68 MDL Number: MFCD00075627 InChI Key: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonym: 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane PubChem CID: 64154 IUPAC Name: 1-chloroadamantane SMILES: ClC12CC3CC(CC(C3)C1)C2
| PubChem CID | 64154 |
|---|---|
| CAS | 935-56-8 |
| Molecular Weight (g/mol) | 170.68 |
| MDL Number | MFCD00075627 |
| SMILES | ClC12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane |
| IUPAC Name | 1-chloroadamantane |
| InChI Key | OZNXTQSXSHODFR-UHFFFAOYSA-N |
| Molecular Formula | C10H15Cl |
Chloroacetonitrile, 98+%
CAS: 107-14-2 Molecular Formula: C2H2ClN Molecular Weight (g/mol): 75.495 MDL Number: MFCD00001885 InChI Key: RENMDAKOXSCIGH-UHFFFAOYSA-N Synonym: chloroacetonitrile,chloracetonitrile,acetonitrile, chloro,chloromethyl cyanide,monochloroacetonitrile,chloroethanenitrile,monochloromethyl cyanide,usaf kf-5,alpha-chloroacetonitrile,acetonitrile, 2-chloro PubChem CID: 7856 ChEBI: CHEBI:82416 IUPAC Name: 2-chloroacetonitrile SMILES: C(C#N)Cl
| PubChem CID | 7856 |
|---|---|
| CAS | 107-14-2 |
| Molecular Weight (g/mol) | 75.495 |
| ChEBI | CHEBI:82416 |
| MDL Number | MFCD00001885 |
| SMILES | C(C#N)Cl |
| Synonym | chloroacetonitrile,chloracetonitrile,acetonitrile, chloro,chloromethyl cyanide,monochloroacetonitrile,chloroethanenitrile,monochloromethyl cyanide,usaf kf-5,alpha-chloroacetonitrile,acetonitrile, 2-chloro |
| IUPAC Name | 2-chloroacetonitrile |
| InChI Key | RENMDAKOXSCIGH-UHFFFAOYSA-N |
| Molecular Formula | C2H2ClN |
1,6-Dichlorohexane, 98%
CAS: 2163-00-0 Molecular Formula: C6H12Cl2 Molecular Weight (g/mol): 155.062 MDL Number: MFCD00001020 InChI Key: OVISMSJCKCDOPU-UHFFFAOYSA-N Synonym: hexane, 1,6-dichloro,hexamethylene dichloride,hexamethylene chloride,1,6-dichlorhexan,hexane,6-dichloro,1,6-dichloro-hexan,1,6-dichloro hexane,hexane,1,6-dichloro,acmc-209fml PubChem CID: 16551 IUPAC Name: 1,6-dichlorohexane SMILES: C(CCCCl)CCCl
| PubChem CID | 16551 |
|---|---|
| CAS | 2163-00-0 |
| Molecular Weight (g/mol) | 155.062 |
| MDL Number | MFCD00001020 |
| SMILES | C(CCCCl)CCCl |
| Synonym | hexane, 1,6-dichloro,hexamethylene dichloride,hexamethylene chloride,1,6-dichlorhexan,hexane,6-dichloro,1,6-dichloro-hexan,1,6-dichloro hexane,hexane,1,6-dichloro,acmc-209fml |
| IUPAC Name | 1,6-dichlorohexane |
| InChI Key | OVISMSJCKCDOPU-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl2 |
1-Chloro-2-methylpropane, 98%
CAS: 513-36-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 MDL Number: MFCD00000954 InChI Key: QTBFPMKWQKYFLR-UHFFFAOYSA-N PubChem CID: 10554 IUPAC Name: 1-chloro-2-methylpropane SMILES: CC(C)CCl
| PubChem CID | 10554 |
|---|---|
| CAS | 513-36-0 |
| Molecular Weight (g/mol) | 92.566 |
| MDL Number | MFCD00000954 |
| SMILES | CC(C)CCl |
| IUPAC Name | 1-chloro-2-methylpropane |
| InChI Key | QTBFPMKWQKYFLR-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
tert-Butyl chloride, 98+%
CAS: 507-20-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 MDL Number: MFCD00000816 InChI Key: NBRKLOOSMBRFMH-UHFFFAOYSA-N Synonym: tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride PubChem CID: 10486 IUPAC Name: 2-chloro-2-methylpropane SMILES: CC(C)(C)Cl
| PubChem CID | 10486 |
|---|---|
| CAS | 507-20-0 |
| Molecular Weight (g/mol) | 92.566 |
| MDL Number | MFCD00000816 |
| SMILES | CC(C)(C)Cl |
| Synonym | tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride |
| IUPAC Name | 2-chloro-2-methylpropane |
| InChI Key | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
3-Chloropropionitrile, 98%
CAS: 542-76-7 Molecular Formula: C3H4ClN Molecular Weight (g/mol): 89.52 MDL Number: MFCD00001952 InChI Key: GNHMRTZZNHZDDM-UHFFFAOYSA-N Synonym: 3-chloropropionitrile,propanenitrile, 3-chloro,3-chloropropiononitrile,1-chloro-2-cyanoethane,3-chloropropanonitrile,3-chlorpropannitril,propionitrile, 3-chloro,beta-chloropropionitrile,usaf a-8798,rcra waste number p027 PubChem CID: 10963 IUPAC Name: 3-chloropropanenitrile SMILES: ClCCC#N
| PubChem CID | 10963 |
|---|---|
| CAS | 542-76-7 |
| Molecular Weight (g/mol) | 89.52 |
| MDL Number | MFCD00001952 |
| SMILES | ClCCC#N |
| Synonym | 3-chloropropionitrile,propanenitrile, 3-chloro,3-chloropropiononitrile,1-chloro-2-cyanoethane,3-chloropropanonitrile,3-chlorpropannitril,propionitrile, 3-chloro,beta-chloropropionitrile,usaf a-8798,rcra waste number p027 |
| IUPAC Name | 3-chloropropanenitrile |
| InChI Key | GNHMRTZZNHZDDM-UHFFFAOYSA-N |
| Molecular Formula | C3H4ClN |
1-Bromo-2-chloroethane, 98%
CAS: 107-04-0 Molecular Formula: C2H4BrCl Molecular Weight (g/mol): 143.408 MDL Number: MFCD00000962 InChI Key: IBYHHJPAARCAIE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7849 ChEBI: CHEBI:19032 IUPAC Name: 1-bromo-2-chloroethane SMILES: C(CBr)Cl
| PubChem CID | 7849 |
|---|---|
| CAS | 107-04-0 |
| Molecular Weight (g/mol) | 143.408 |
| ChEBI | CHEBI:19032 |
| MDL Number | MFCD00000962 |
| SMILES | C(CBr)Cl |
| Synonym | 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 |
| IUPAC Name | 1-bromo-2-chloroethane |
| InChI Key | IBYHHJPAARCAIE-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrCl |
Dichloroacetonitrile, 98+%
CAS: 3018-12-0 Molecular Formula: C2HCl2N Molecular Weight (g/mol): 109.937 MDL Number: MFCD00040886 InChI Key: STZZWJCGRKXEFF-UHFFFAOYSA-N Synonym: dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562 PubChem CID: 18177 ChEBI: CHEBI:82444 IUPAC Name: 2,2-dichloroacetonitrile SMILES: C(#N)C(Cl)Cl
| PubChem CID | 18177 |
|---|---|
| CAS | 3018-12-0 |
| Molecular Weight (g/mol) | 109.937 |
| ChEBI | CHEBI:82444 |
| MDL Number | MFCD00040886 |
| SMILES | C(#N)C(Cl)Cl |
| Synonym | dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562 |
| IUPAC Name | 2,2-dichloroacetonitrile |
| InChI Key | STZZWJCGRKXEFF-UHFFFAOYSA-N |
| Molecular Formula | C2HCl2N |
1-Bromo-2-chloroethane, 98%
CAS: 107-04-0 Molecular Formula: C2H4BrCl Molecular Weight (g/mol): 143.41 MDL Number: MFCD00000962 InChI Key: IBYHHJPAARCAIE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7849 ChEBI: CHEBI:19032 IUPAC Name: 1-bromo-2-chloroethane SMILES: C(CBr)Cl
| PubChem CID | 7849 |
|---|---|
| CAS | 107-04-0 |
| Molecular Weight (g/mol) | 143.41 |
| ChEBI | CHEBI:19032 |
| MDL Number | MFCD00000962 |
| SMILES | C(CBr)Cl |
| Synonym | 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 |
| IUPAC Name | 1-bromo-2-chloroethane |
| InChI Key | IBYHHJPAARCAIE-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrCl |
Cambridge Isotope Laboratories Trichloroethylene (13C2 98%) stabilized with 40ppm diisopropylamine 0 1 g
Trichloroethylene (13C2 98%) stabilized with 40ppm diisopropylamine 0 1 g
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Sigma Aldrich 1-Bromo-2-chloroethane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 106°C to 107°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | ClCH2CH2Br |
| CAS | 107-04-0 |
| Molecular Weight (g/mol) | 143.41 |
| MDL Number | MFCD00000962 |
| Refractive Index | n20/D 1.488 (literature) |
| Synonym | Ethylene bromochloride; Ethylene chlorobromide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H4BrCl |
| EINECS Number | 203-456-0 |
| Density | 1.723 g/mL (at 25°C (literature)) |
| Melting Point | -18°C to +14°C (lit.) |
Sigma Aldrich Tetrachlorocyclopropene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 125°C to 130°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C3Cl4 |
| CAS | 6262-42-6 |
| Molecular Weight (g/mol) | 177.84 |
| MDL Number | MFCD00001267 |
| Refractive Index | n20/D 1.507 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3Cl4 |
| EINECS Number | 228-418-0 |
| Density | 1.45 g/mL (at 25°C (literature)) |
1-Chloro-2-methylpropane 98%, Thermo Scientific™
CAS: 513-36-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 InChI Key: QTBFPMKWQKYFLR-UHFFFAOYSA-N Synonym: isobutyl chloride,propane, 1-chloro-2-methyl,1-chloro-2-methyl-propane,isobutylchlorid,iso-c4h9cl,sjphadikup@,acmc-1akdy,propane,1-chloro-2-methyl,ksc491k9j,1-chloro-2-methylpropane PubChem CID: 10554 IUPAC Name: 1-chloro-2-methylpropane SMILES: CC(C)CCl
| PubChem CID | 10554 |
|---|---|
| CAS | 513-36-0 |
| Molecular Weight (g/mol) | 92.566 |
| SMILES | CC(C)CCl |
| Synonym | isobutyl chloride,propane, 1-chloro-2-methyl,1-chloro-2-methyl-propane,isobutylchlorid,iso-c4h9cl,sjphadikup@,acmc-1akdy,propane,1-chloro-2-methyl,ksc491k9j,1-chloro-2-methylpropane |
| IUPAC Name | 1-chloro-2-methylpropane |
| InChI Key | QTBFPMKWQKYFLR-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |