Organoklorider
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Kloroform,≥ 99,5 %, Honeywell™
CAS: 67-66-3 Molekylformel: CHCl3 Molekylvikt (g/mol): 119.37 MDL-nummer: MFCD00000826 InChI-nyckel: 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 LEDER: ClC(Cl)Cl
| Molekylformel | CHCl3 |
|---|---|
| PubChem CID | 6212 |
| MDL-nummer | MFCD00000826 |
| CAS | 67-66-3 |
| InChI-nyckel | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| LEDER | ClC(Cl)Cl |
| ChEBI | CHEBI:35255 |
| Molekylvikt (g/mol) | 119.37 |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
tetrakloretylen, CHROMASOLV™ , för HPLC,≥ 99,9 %, Honeywell Riedel-de Haen
CAS: 127-18-4 Molekylformel: C2Cl4 Molekylvikt (g/mol): 165.82 MDL-nummer: MFCD00000834 InChI-nyckel: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 LEDER: ClC(Cl)=C(Cl)Cl
| Molekylformel | C2Cl4 |
|---|---|
| PubChem CID | 31373 |
| MDL-nummer | MFCD00000834 |
| CAS | 127-18-4 |
| InChI-nyckel | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| LEDER | ClC(Cl)=C(Cl)Cl |
| ChEBI | CHEBI:17300 |
| Molekylvikt (g/mol) | 165.82 |
| Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
1-klorbutan CHROMASOLV™ , för HPLC,≥ 99,8 %, Honeywell Riedel-de Haën™
CAS: 109-69-3 Molekylformel: C4H9Cl Molekylvikt (g/mol): 92.57 MDL-nummer: MFCD00001009 InChI-nyckel: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-klorbutan LEDER: CCCCCl
| Molekylformel | C4H9Cl |
|---|---|
| PubChem CID | 8005 |
| MDL-nummer | MFCD00001009 |
| IUPAC-namn | 1-klorbutan |
| CAS | 109-69-3 |
| InChI-nyckel | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| LEDER | CCCCCl |
| Molekylvikt (g/mol) | 92.57 |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
Kloroform, ACS-reagens, med stabilisator (amylen),≥ 99,8 %, Honeywell Riedel-de Haën™
CAS: 67-66-3 Molekylformel: CHCl3 Molekylvikt (g/mol): 119.37 MDL-nummer: MFCD00000826 InChI-nyckel: 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 LEDER: ClC(Cl)Cl
| Molekylformel | CHCl3 |
|---|---|
| PubChem CID | 6212 |
| MDL-nummer | MFCD00000826 |
| CAS | 67-66-3 |
| InChI-nyckel | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| LEDER | ClC(Cl)Cl |
| ChEBI | CHEBI:35255 |
| Molekylvikt (g/mol) | 119.37 |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
Kloroform, ACS Reagent, innehåller etanol som stabilisator,≥ 99,8 %, Honeywell Riedel-de Haën™
CAS: 67-66-3 Molekylformel: CHCl3 Molekylvikt (g/mol): 119.37 MDL-nummer: MFCD00000826 InChI-nyckel: 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-namn: triklormetan LEDER: ClC(Cl)Cl
| Molekylformel | CHCl3 |
|---|---|
| PubChem CID | 6212 |
| MDL-nummer | MFCD00000826 |
| IUPAC-namn | triklormetan |
| CAS | 67-66-3 |
| InChI-nyckel | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| LEDER | ClC(Cl)Cl |
| ChEBI | CHEBI:35255 |
| Molekylvikt (g/mol) | 119.37 |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
trans-1,2-dikloretylen, 98%, stab. med 4-metoxifenol, Thermo Scientific Chemicals
CAS: 156-60-5 Molekylformel: C2H2Cl2 Molekylvikt (g/mol): 96.94 MDL-nummer: MFCD00062942 InChI-nyckel: 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-namn: (E)-1,2-dikloreten LEDER: Cl\C=C\Cl
| Molekylformel | C2H2Cl2 |
|---|---|
| PubChem CID | 638186 |
| MDL-nummer | MFCD00062942 |
| IUPAC-namn | (E)-1,2-dikloreten |
| CAS | 156-60-5 |
| InChI-nyckel | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| LEDER | Cl\C=C\Cl |
| ChEBI | CHEBI:29027 |
| Molekylvikt (g/mol) | 96.94 |
| 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 |
Allylklorid, 98 %, stabb. med propylenoxid, Thermo Scientific Chemicals
CAS: 107-05-1 Molekylformel: C3H5Cl MDL-nummer: MFCD00000984 InChI-nyckel: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonym: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride PubChem CID: 7850 ChEBI: CHEBI:82379 IUPAC-namn: 3-kloroprop-1-en
| Molekylformel | C3H5Cl |
|---|---|
| PubChem CID | 7850 |
| MDL-nummer | MFCD00000984 |
| IUPAC-namn | 3-kloroprop-1-en |
| CAS | 107-05-1 |
| InChI-nyckel | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| ChEBI | CHEBI:82379 |
| Synonym | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
Benzyl chloroformate, 95%, stab. with ca 0.1% sodium carbonate
CAS: 501-53-1 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.592 MDL-nummer: MFCD00000640 InChI-nyckel: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC-namn: bensylkarbonkloridat LEDER: C1=CC=C(C=C1)COC(=O)Cl
| Molekylformel | C8H7ClO2 |
|---|---|
| PubChem CID | 10387 |
| MDL-nummer | MFCD00000640 |
| IUPAC-namn | bensylkarbonkloridat |
| CAS | 501-53-1 |
| InChI-nyckel | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)Cl |
| Molekylvikt (g/mol) | 170.592 |
| Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
1-klor-3-metyl-2-buten, 95 %, stab. med kaliumkarbonat, Thermo Scientific Chemicals
CAS: 503-60-6 Molekylformel: C5H9Cl Molekylvikt (g/mol): 104.577 MDL-nummer: MFCD00000982 InChI-nyckel: JKXQKGNGJVZKFA-UHFFFAOYSA-N Synonym: 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride PubChem CID: 10429 IUPAC-namn: 1-klor-3-metylbut-2-en LEDER: CC(=CCCl)C
| Molekylformel | C5H9Cl |
|---|---|
| PubChem CID | 10429 |
| MDL-nummer | MFCD00000982 |
| IUPAC-namn | 1-klor-3-metylbut-2-en |
| CAS | 503-60-6 |
| InChI-nyckel | JKXQKGNGJVZKFA-UHFFFAOYSA-N |
| LEDER | CC(=CCCl)C |
| Molekylvikt (g/mol) | 104.577 |
| Synonym | 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride |
1,3-diklor-2-buten, cis + trans, 98%, stab. med BHT, Thermo Scientific Chemicals
CAS: 926-57-8 Molekylformel: C4H6Cl2 Molekylvikt (g/mol): 124.99 MDL-nummer: MFCD00000861 InChI-nyckel: WLIADPFXSACYLS-DUXPYHPUSA-N Synonym: 1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2 PubChem CID: 643911 LEDER: C\C(Cl)=C/CCl
| Molekylformel | C4H6Cl2 |
|---|---|
| PubChem CID | 643911 |
| MDL-nummer | MFCD00000861 |
| CAS | 926-57-8 |
| InChI-nyckel | WLIADPFXSACYLS-DUXPYHPUSA-N |
| LEDER | C\C(Cl)=C/CCl |
| Molekylvikt (g/mol) | 124.99 |
| Synonym | 1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2 |
1,1,1,3,8,10,10,10-Octachlorodecane, TRC
CAS: 601523-23-3 Molekylformel: C10H14Cl8 Molekylvikt (g/mol): 417.84 Synonym: Decane, 1,1,1,3,8,10,10,10-octachloro- (9CI, ACI),1,1,1,3,8,10,10,10-Octachlorodecane (ACI) IUPAC-namn: 1,1,1,3,8,10,10,10-octachlorodecane LEDER: ClC(CCCCC(Cl)CC(Cl)(Cl)Cl)CC(Cl)(Cl)Cl
| Molekylformel | C10H14Cl8 |
|---|---|
| IUPAC-namn | 1,1,1,3,8,10,10,10-octachlorodecane |
| CAS | 601523-23-3 |
| LEDER | ClC(CCCCC(Cl)CC(Cl)(Cl)Cl)CC(Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 417.84 |
| Synonym | Decane, 1,1,1,3,8,10,10,10-octachloro- (9CI, ACI),1,1,1,3,8,10,10,10-Octachlorodecane (ACI) |
Tetraklorcyklopropen, 98 %, Thermo Scientific Chemicals
CAS: 6262-42-6 Molekylformel: C3Cl4 Molekylvikt (g/mol): 177.84 MDL-nummer: MFCD00001267 InChI-nyckel: 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-namn: 1,2,3,3-tetraklorcyklopropen LEDER: C1(=C(C1(Cl)Cl)Cl)Cl
| Molekylformel | C3Cl4 |
|---|---|
| PubChem CID | 80428 |
| MDL-nummer | MFCD00001267 |
| IUPAC-namn | 1,2,3,3-tetraklorcyklopropen |
| CAS | 6262-42-6 |
| InChI-nyckel | BLZOHTXDDOAASQ-UHFFFAOYSA-N |
| LEDER | C1(=C(C1(Cl)Cl)Cl)Cl |
| Molekylvikt (g/mol) | 177.84 |
| 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 |
Allyl chloride, 98%, stabilized
CAS: 107-05-1 Molekylformel: C3H5Cl Molekylvikt (g/mol): 76.53 MDL-nummer: MFCD00000984 InChI-nyckel: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonym: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride PubChem CID: 7850 ChEBI: CHEBI:82379 IUPAC-namn: 3-kloroprop-1-en LEDER: C=CCCl
| Molekylformel | C3H5Cl |
|---|---|
| PubChem CID | 7850 |
| MDL-nummer | MFCD00000984 |
| IUPAC-namn | 3-kloroprop-1-en |
| CAS | 107-05-1 |
| InChI-nyckel | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| LEDER | C=CCCl |
| ChEBI | CHEBI:82379 |
| Molekylvikt (g/mol) | 76.53 |
| Synonym | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
2,3-Dichloro-1-propene, 98%
CAS: 78-88-6 Molekylformel: C3H4Cl2 Molekylvikt (g/mol): 110.97 MDL-nummer: MFCD00000943 InChI-nyckel: FALCMQXTWHPRIH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2,3-diklorprop-1-en LEDER: C=C(CCl)Cl
| Molekylformel | C3H4Cl2 |
|---|---|
| PubChem CID | 6565 |
| MDL-nummer | MFCD00000943 |
| IUPAC-namn | 2,3-diklorprop-1-en |
| CAS | 78-88-6 |
| InChI-nyckel | FALCMQXTWHPRIH-UHFFFAOYSA-N |
| LEDER | C=C(CCl)Cl |
| Molekylvikt (g/mol) | 110.97 |
| Synonym | 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 |