Alkylhalider
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Dichloromethane, anhydrous, 99.7+%, packaged under Argon in resealable ChemSeal™ bottles, stab. with amylene
CAS: 75-09-2 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 84.93 MDL-nummer: MFCD00000881 InChI-nyckel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-namn: diklormetan LEDER: ClCCl
| Molekylformel | CH2Cl2 |
|---|---|
| PubChem CID | 6344 |
| MDL-nummer | MFCD00000881 |
| IUPAC-namn | diklormetan |
| CAS | 75-09-2 |
| InChI-nyckel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| LEDER | ClCCl |
| ChEBI | CHEBI:15767 |
| Molekylvikt (g/mol) | 84.93 |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
2-brom-2-metylpropan, 96 %, stabiliserad, Thermo Scientific Chemicals
CAS: 507-19-7 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000125 InChI-nyckel: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC-namn: 2-brom-2-metylpropan LEDER: CC(C)(C)Br
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 10485 |
| MDL-nummer | MFCD00000125 |
| IUPAC-namn | 2-brom-2-metylpropan |
| CAS | 507-19-7 |
| InChI-nyckel | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
| LEDER | CC(C)(C)Br |
| Molekylvikt (g/mol) | 137.02 |
| Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
1-Bromobutane, 99%
CAS: 109-65-9 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000260 InChI-nyckel: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC-namn: 1-bromobutan LEDER: CCCCBr
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 8002 |
| MDL-nummer | MFCD00000260 |
| IUPAC-namn | 1-bromobutan |
| CAS | 109-65-9 |
| InChI-nyckel | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| LEDER | CCCCBr |
| Molekylvikt (g/mol) | 137.02 |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
Diiodomethane, 99%, stab.
CAS: 75-11-6 Molekylformel: CH2I2 Molekylvikt (g/mol): 267.84 MDL-nummer: MFCD00001079 InChI-nyckel: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC-namn: dijodmetan LEDER: ICI
| Molekylformel | CH2I2 |
|---|---|
| PubChem CID | 6346 |
| MDL-nummer | MFCD00001079 |
| IUPAC-namn | dijodmetan |
| CAS | 75-11-6 |
| InChI-nyckel | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| LEDER | ICI |
| Molekylvikt (g/mol) | 267.84 |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
Jodoform, 99+%, Thermo Scientific Chemicals
CAS: 75-47-8 Molekylformel: CHI3 Molekylvikt (g/mol): 393.72 MDL-nummer: MFCD00001069 InChI-nyckel: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC-namn: jodoform LEDER: C(I)(I)I
| Molekylformel | CHI3 |
|---|---|
| PubChem CID | 6374 |
| MDL-nummer | MFCD00001069 |
| IUPAC-namn | jodoform |
| CAS | 75-47-8 |
| InChI-nyckel | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
| LEDER | C(I)(I)I |
| ChEBI | CHEBI:37758 |
| Molekylvikt (g/mol) | 393.72 |
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
1H,1H,2H,2H-Perfluorooctanol, 97%
CAS: 647-42-7 Molekylformel: C8H5F13O Molekylvikt (g/mol): 364.106 MDL-nummer: MFCD00042143 InChI-nyckel: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 IUPAC-namn: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridekafluoroktan-1-ol LEDER: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| Molekylformel | C8H5F13O |
|---|---|
| PubChem CID | 69537 |
| MDL-nummer | MFCD00042143 |
| IUPAC-namn | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridekafluoroktan-1-ol |
| CAS | 647-42-7 |
| InChI-nyckel | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
| LEDER | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Molekylvikt (g/mol) | 364.106 |
| Synonym | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol |
Cyclohexyl Bromide, 99%
CAS: 108-85-0 Molekylformel: C6H11Br Molekylvikt (g/mol): 163.06 MDL-nummer: MFCD00003819 InChI-nyckel: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonym: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 IUPAC-namn: bromcyklohexan LEDER: BrC1CCCCC1
| Molekylformel | C6H11Br |
|---|---|
| PubChem CID | 7960 |
| MDL-nummer | MFCD00003819 |
| IUPAC-namn | bromcyklohexan |
| CAS | 108-85-0 |
| InChI-nyckel | AQNQQHJNRPDOQV-UHFFFAOYSA-N |
| LEDER | BrC1CCCCC1 |
| Molekylvikt (g/mol) | 163.06 |
| Synonym | cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n |
Diiodomethane, 99+%, stabilized with silver wire
CAS: 75-11-6 Molekylformel: CH2I2 Molekylvikt (g/mol): 267.84 MDL-nummer: MFCD00001079 InChI-nyckel: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC-namn: dijodmetan LEDER: ICI
| Molekylformel | CH2I2 |
|---|---|
| PubChem CID | 6346 |
| MDL-nummer | MFCD00001079 |
| IUPAC-namn | dijodmetan |
| CAS | 75-11-6 |
| InChI-nyckel | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| LEDER | ICI |
| Molekylvikt (g/mol) | 267.84 |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
Allyl bromide, 99%, stabilized
CAS: 106-95-6 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.98 MDL-nummer: MFCD00000244 InChI-nyckel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-namn: 3-bromprop-1-en LEDER: C=CCBr
| Molekylformel | C3H5Br |
|---|---|
| PubChem CID | 7841 |
| MDL-nummer | MFCD00000244 |
| IUPAC-namn | 3-bromprop-1-en |
| CAS | 106-95-6 |
| InChI-nyckel | BHELZAPQIKSEDF-UHFFFAOYSA-N |
| LEDER | C=CCBr |
| Molekylvikt (g/mol) | 120.98 |
| Synonym | allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide |
1,2-dibrometan, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Molekylformel: C2H4Br2 Molekylvikt (g/mol): 187.86 InChI-nyckel: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonym: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 IUPAC-namn: 1,2-dibrometan LEDER: C(CBr)Br
| Molekylformel | C2H4Br2 |
|---|---|
| PubChem CID | 7839 |
| IUPAC-namn | 1,2-dibrometan |
| CAS | 106-93-4 |
| InChI-nyckel | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| LEDER | C(CBr)Br |
| ChEBI | CHEBI:28534 |
| Molekylvikt (g/mol) | 187.86 |
| Synonym | ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom |
Iodomethane, 99%, stab. with copper
CAS: 74-88-4 Molekylformel: CH3I Molekylvikt (g/mol): 141.94 MDL-nummer: MFCD00001073 InChI-nyckel: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC-namn: jodmetan LEDER: CI
| Molekylformel | CH3I |
|---|---|
| PubChem CID | 6328 |
| MDL-nummer | MFCD00001073 |
| IUPAC-namn | jodmetan |
| CAS | 74-88-4 |
| InChI-nyckel | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| LEDER | CI |
| ChEBI | CHEBI:39282 |
| Molekylvikt (g/mol) | 141.94 |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
1-Bromohexane, 99+%
CAS: 111-25-1 Molekylformel: C6H13Br Molekylvikt (g/mol): 165.07 MDL-nummer: MFCD00000271 InChI-nyckel: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC-namn: 1-bromhexan LEDER: CCCCCCBr
| Molekylformel | C6H13Br |
|---|---|
| PubChem CID | 8101 |
| MDL-nummer | MFCD00000271 |
| IUPAC-namn | 1-bromhexan |
| CAS | 111-25-1 |
| InChI-nyckel | MNDIARAMWBIKFW-UHFFFAOYSA-N |
| LEDER | CCCCCCBr |
| Molekylvikt (g/mol) | 165.07 |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
heptafluorsmörsyra, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Molekylformel: C4HF7O2 Molekylvikt (g/mol): 214.04 MDL-nummer: MFCD00004171 InChI-nyckel: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutansyra LEDER: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Molekylformel | C4HF7O2 |
|---|---|
| PubChem CID | 9777 |
| MDL-nummer | MFCD00004171 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutansyra |
| CAS | 375-22-4 |
| InChI-nyckel | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| LEDER | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| ChEBI | CHEBI:39426 |
| Molekylvikt (g/mol) | 214.04 |
| Synonym | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
1-Bromooctane, 99%
CAS: 111-83-1 Molekylformel: C8H17Br Molekylvikt (g/mol): 193.13 MDL-nummer: MFCD00000276 InChI-nyckel: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC-namn: 1-bromoktan LEDER: CCCCCCCCBr
| Molekylformel | C8H17Br |
|---|---|
| PubChem CID | 8140 |
| MDL-nummer | MFCD00000276 |
| IUPAC-namn | 1-bromoktan |
| CAS | 111-83-1 |
| InChI-nyckel | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| LEDER | CCCCCCCCBr |
| Molekylvikt (g/mol) | 193.13 |
| Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
Perfluorodecanoic acid, 97%
CAS: 335-76-2 Molekylformel: C10HF19O2 Molekylvikt (g/mol): 514.09 MDL-nummer: MFCD00004175 InChI-nyckel: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonym: perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid PubChem CID: 9555 ChEBI: CHEBI:35546 IUPAC-namn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadekafluordekansyra LEDER: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C10HF19O2 |
|---|---|
| PubChem CID | 9555 |
| MDL-nummer | MFCD00004175 |
| IUPAC-namn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadekafluordekansyra |
| CAS | 335-76-2 |
| InChI-nyckel | PCIUEQPBYFRTEM-UHFFFAOYSA-N |
| LEDER | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| ChEBI | CHEBI:35546 |
| Molekylvikt (g/mol) | 514.09 |
| Synonym | perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid |