Organochlorides
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Filtered Search Results
Chloroform, ACS Reagent, contains ethanol as stabilizer, ≥99.8%, Honeywell Riedel-de Haën™
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
| PubChem CID | 6212 |
|---|---|
| CAS | 67-66-3 |
| Molecular Weight (g/mol) | 119.37 |
| ChEBI | CHEBI:35255 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| IUPAC Name | trichloromethane |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Ethyl chloroformate, 99%, Thermo Scientific Chemicals
CAS: 541-41-3 MDL Number: MFCD00000644 InChI Key: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl carbonochloridate SMILES: CCOC(=O)Cl
| PubChem CID | 10928 |
|---|---|
| CAS | 541-41-3 |
| MDL Number | MFCD00000644 |
| SMILES | CCOC(=O)Cl |
| Synonym | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
| IUPAC Name | ethyl carbonochloridate |
| InChI Key | RIFGWPKJUGCATF-UHFFFAOYSA-N |
Trichloroacetonitrile, 98%
CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.39 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonym: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl
| PubChem CID | 11011 |
|---|---|
| CAS | 545-06-2 |
| Molecular Weight (g/mol) | 144.39 |
| ChEBI | CHEBI:82541 |
| SMILES | C(#N)C(Cl)(Cl)Cl |
| Synonym | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
| IUPAC Name | 2,2,2-trichloroacetonitrile |
| InChI Key | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| Molecular Formula | C2Cl3N |
1,1,2-Trichloroethane, 98%
CAS: 79-00-5 Molecular Formula: C2H3Cl3 Molecular Weight (g/mol): 133.40 MDL Number: MFCD00000852 InChI Key: UBOXGVDOUJQMTN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,1,2-trichloroethane SMILES: ClCC(Cl)Cl
| PubChem CID | 6574 |
|---|---|
| CAS | 79-00-5 |
| Molecular Weight (g/mol) | 133.40 |
| ChEBI | CHEBI:36018 |
| MDL Number | MFCD00000852 |
| SMILES | ClCC(Cl)Cl |
| Synonym | 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 |
| IUPAC Name | 1,1,2-trichloroethane |
| InChI Key | UBOXGVDOUJQMTN-UHFFFAOYSA-N |
| Molecular Formula | C2H3Cl3 |
Hexachloroethane, 99%
CAS: 67-72-1 Molecular Formula: C2Cl6 Molecular Weight (g/mol): 236.72 MDL Number: MFCD00000799 InChI Key: VHHHONWQHHHLTI-UHFFFAOYSA-N Synonym: hexachloroethane,perchloroethane,ethane, hexachloro,avlothane,carbon hexachloride,hexachlorethane,mottenhexe,distokal,distopan,distopin PubChem CID: 6214 ChEBI: CHEBI:39227 SMILES: ClC(Cl)(Cl)C(Cl)(Cl)Cl
| PubChem CID | 6214 |
|---|---|
| CAS | 67-72-1 |
| Molecular Weight (g/mol) | 236.72 |
| ChEBI | CHEBI:39227 |
| MDL Number | MFCD00000799 |
| SMILES | ClC(Cl)(Cl)C(Cl)(Cl)Cl |
| Synonym | hexachloroethane,perchloroethane,ethane, hexachloro,avlothane,carbon hexachloride,hexachlorethane,mottenhexe,distokal,distopan,distopin |
| InChI Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| Molecular Formula | C2Cl6 |
1,1,2,2-Tetrachloroethane, 98+%
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000848 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl
| PubChem CID | 6591 |
|---|---|
| CAS | 79-34-5 |
| Molecular Weight (g/mol) | 167.838 |
| ChEBI | CHEBI:36026 |
| MDL Number | MFCD00000848 |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
| Synonym | 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 |
| IUPAC Name | 1,1,2,2-tetrachloroethane |
| InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl4 |
2-Chloro-2-methylbutane, 95%
CAS: 594-36-5 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 MDL Number: MFCD00000818 InChI Key: CRNIHJHMEQZAAS-UHFFFAOYSA-N Synonym: tert-amyl chloride,butane, 2-chloro-2-methyl,2-methyl-2-chlorobutane,tert-pentyl chloride,1,1-dimethylpropyl chloride,tertiary pentyl chloride,t-pentyl chloride,acmc-209mdc,2-chloro-2-methyl butane,2-chloro-2-methyl-butane PubChem CID: 61143 IUPAC Name: 2-chloro-2-methylbutane SMILES: CCC(C)(C)Cl
| PubChem CID | 61143 |
|---|---|
| CAS | 594-36-5 |
| Molecular Weight (g/mol) | 106.593 |
| MDL Number | MFCD00000818 |
| SMILES | CCC(C)(C)Cl |
| Synonym | tert-amyl chloride,butane, 2-chloro-2-methyl,2-methyl-2-chlorobutane,tert-pentyl chloride,1,1-dimethylpropyl chloride,tertiary pentyl chloride,t-pentyl chloride,acmc-209mdc,2-chloro-2-methyl butane,2-chloro-2-methyl-butane |
| IUPAC Name | 2-chloro-2-methylbutane |
| InChI Key | CRNIHJHMEQZAAS-UHFFFAOYSA-N |
| Molecular Formula | C5H11Cl |
| CAS | 7144-08-3 |
|---|---|
| MDL Number | MFCD00003633 |
Trichloromethyl chloroformate, 98%
CAS: 503-38-8 Molecular Formula: C2Cl4O2 Molecular Weight (g/mol): 197.82 MDL Number: MFCD00015553 InChI Key: HCUYBXPSSCRKRF-UHFFFAOYSA-N Synonym: diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester PubChem CID: 10426 IUPAC Name: trichloromethyl carbonochloridate SMILES: ClC(=O)OC(Cl)(Cl)Cl
| PubChem CID | 10426 |
|---|---|
| CAS | 503-38-8 |
| Molecular Weight (g/mol) | 197.82 |
| MDL Number | MFCD00015553 |
| SMILES | ClC(=O)OC(Cl)(Cl)Cl |
| Synonym | diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester |
| IUPAC Name | trichloromethyl carbonochloridate |
| InChI Key | HCUYBXPSSCRKRF-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4O2 |
6-Chloro-2-hexanone, 98%
CAS: 10226-30-9 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00191625 InChI Key: CMDIDTNMHQUVPE-UHFFFAOYSA-N Synonym: 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one PubChem CID: 82468 IUPAC Name: 6-chlorohexan-2-one SMILES: CC(=O)CCCCCl
| PubChem CID | 82468 |
|---|---|
| CAS | 10226-30-9 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00191625 |
| SMILES | CC(=O)CCCCCl |
| Synonym | 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one |
| IUPAC Name | 6-chlorohexan-2-one |
| InChI Key | CMDIDTNMHQUVPE-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
Lauryl chloride, 99%
CAS: 112-52-7 Molecular Formula: C12H25Cl Molecular Weight (g/mol): 204.78 MDL Number: MFCD00013688 InChI Key: YAYNEUUHHLGGAH-UHFFFAOYSA-N Synonym: lauryl chloride,dodecyl chloride,n-dodecyl chloride,dodecane, 1-chloro,laurylchloride,unii-we8o8j0utk,1-chloro-dodecane,dodecane, chloro,ccris 5810,we8o8j0utk PubChem CID: 8192 IUPAC Name: 1-chlorododecane SMILES: CCCCCCCCCCCCCl
| PubChem CID | 8192 |
|---|---|
| CAS | 112-52-7 |
| Molecular Weight (g/mol) | 204.78 |
| MDL Number | MFCD00013688 |
| SMILES | CCCCCCCCCCCCCl |
| Synonym | lauryl chloride,dodecyl chloride,n-dodecyl chloride,dodecane, 1-chloro,laurylchloride,unii-we8o8j0utk,1-chloro-dodecane,dodecane, chloro,ccris 5810,we8o8j0utk |
| IUPAC Name | 1-chlorododecane |
| InChI Key | YAYNEUUHHLGGAH-UHFFFAOYSA-N |
| Molecular Formula | C12H25Cl |
1,5-Dichloropentane, 98%
CAS: 628-76-2 Molecular Formula: C5H10Cl2 Molecular Weight (g/mol): 141.035 MDL Number: MFCD00001017 InChI Key: LBKDGROORAKTLC-UHFFFAOYSA-N Synonym: pentamethylene chloride,pentane, 1,5-dichloro,pentamethylene dichloride,amylene chloride,unii-6n4a5v83we,1,5-dichlorobutane,pentane,5-dichloro,acmc-1ay6s,1,5-bis chloranyl pentane,wln: g5g PubChem CID: 12353 IUPAC Name: 1,5-dichloropentane SMILES: C(CCCl)CCCl
| PubChem CID | 12353 |
|---|---|
| CAS | 628-76-2 |
| Molecular Weight (g/mol) | 141.035 |
| MDL Number | MFCD00001017 |
| SMILES | C(CCCl)CCCl |
| Synonym | pentamethylene chloride,pentane, 1,5-dichloro,pentamethylene dichloride,amylene chloride,unii-6n4a5v83we,1,5-dichlorobutane,pentane,5-dichloro,acmc-1ay6s,1,5-bis chloranyl pentane,wln: g5g |
| IUPAC Name | 1,5-dichloropentane |
| InChI Key | LBKDGROORAKTLC-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl2 |
1,1,2,2-Tetrachloroethane, 98.5%
CAS: 79-34-5 MDL Number: MFCD00000848 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl
| PubChem CID | 6591 |
|---|---|
| CAS | 79-34-5 |
| ChEBI | CHEBI:36026 |
| MDL Number | MFCD00000848 |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
| Synonym | 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 |
| IUPAC Name | 1,1,2,2-tetrachloroethane |
| InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
trans-1,2-Dichloroethylene, 98%, stab. with 4-methoxyphenol
CAS: 156-60-5 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00062942 InChI Key: KFUSEUYYWQURPO-OWOJBTEDSA-N Synonym: trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC Name: (E)-1,2-dichloroethene SMILES: Cl\C=C\Cl
| PubChem CID | 638186 |
|---|---|
| CAS | 156-60-5 |
| Molecular Weight (g/mol) | 96.94 |
| ChEBI | CHEBI:29027 |
| MDL Number | MFCD00062942 |
| SMILES | Cl\C=C\Cl |
| Synonym | trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform |
| IUPAC Name | (E)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| Molecular Formula | C2H2Cl2 |
1-Bromo-3-chloropropane, 99%
CAS: 109-70-6 Molecular Formula: C3H6BrCl Molecular Weight (g/mol): 157.44 MDL Number: MFCD00000998 InChI Key: MFESCIUQSIBMSM-UHFFFAOYSA-N Synonym: trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane PubChem CID: 8006 IUPAC Name: 1-bromo-3-chloropropane SMILES: C(CCl)CBr
| PubChem CID | 8006 |
|---|---|
| CAS | 109-70-6 |
| Molecular Weight (g/mol) | 157.44 |
| MDL Number | MFCD00000998 |
| SMILES | C(CCl)CBr |
| Synonym | trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane |
| IUPAC Name | 1-bromo-3-chloropropane |
| InChI Key | MFESCIUQSIBMSM-UHFFFAOYSA-N |
| Molecular Formula | C3H6BrCl |