Alkylhalider
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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 |
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 |
Carbon tetrabromide, 98% (dry wt.), may cont. up to ca 6% water
CAS: 558-13-4 Molekylformel: CBr4 Molekylvikt (g/mol): 331.627 MDL-nummer: MFCD00000117 InChI-nyckel: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC-namn: tetrabrommetan LEDER: C(Br)(Br)(Br)Br
| Molekylformel | CBr4 |
|---|---|
| PubChem CID | 11205 |
| MDL-nummer | MFCD00000117 |
| IUPAC-namn | tetrabrommetan |
| CAS | 558-13-4 |
| InChI-nyckel | HJUGFYREWKUQJT-UHFFFAOYSA-N |
| LEDER | C(Br)(Br)(Br)Br |
| ChEBI | CHEBI:47875 |
| Molekylvikt (g/mol) | 331.627 |
| Synonym | carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech |
2-Bromopentane, tech. 90%
CAS: 107-81-3 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.047 MDL-nummer: MFCD00000160 InChI-nyckel: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonym: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 IUPAC-namn: 2-brompentan LEDER: CCCC(C)Br
| Molekylformel | C5H11Br |
|---|---|
| PubChem CID | 7890 |
| MDL-nummer | MFCD00000160 |
| IUPAC-namn | 2-brompentan |
| CAS | 107-81-3 |
| InChI-nyckel | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
| LEDER | CCCC(C)Br |
| Molekylvikt (g/mol) | 151.047 |
| Synonym | pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j |
2-Bromopentane, 90%, tech.
CAS: 107-81-3 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.05 MDL-nummer: MFCD00000160 InChI-nyckel: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonym: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 IUPAC-namn: 2-brompentan LEDER: CCCC(C)Br
| Molekylformel | C5H11Br |
|---|---|
| PubChem CID | 7890 |
| MDL-nummer | MFCD00000160 |
| IUPAC-namn | 2-brompentan |
| CAS | 107-81-3 |
| InChI-nyckel | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
| LEDER | CCCC(C)Br |
| Molekylvikt (g/mol) | 151.05 |
| Synonym | pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j |
1-Bromo-3-methyl-2-butene, 90+%, stab. with silver
CAS: 870-63-3 Molekylformel: C5H9Br Molekylvikt (g/mol): 149.031 MDL-nummer: MFCD00000242 InChI-nyckel: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC-namn: 1-brom-3-metylbut-2-en LEDER: CC(=CCBr)C
| Molekylformel | C5H9Br |
|---|---|
| PubChem CID | 70092 |
| MDL-nummer | MFCD00000242 |
| IUPAC-namn | 1-brom-3-metylbut-2-en |
| CAS | 870-63-3 |
| InChI-nyckel | LOYZVRIHVZEDMW-UHFFFAOYSA-N |
| LEDER | CC(=CCBr)C |
| Molekylvikt (g/mol) | 149.031 |
| Synonym | 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide |
Tribromofluoromethane, 99%, stab. with copper
CAS: 353-54-8 Molekylformel: CBr3F Molekylvikt (g/mol): 270.721 MDL-nummer: MFCD00000366 InChI-nyckel: IHZAEIHJPNTART-UHFFFAOYSA-N Synonym: fluorotribromomethane,methane, tribromofluoro,tribromo fluoro methane,tribromo-fluoro-methane,fluortribrommethan,tribrom fluor methan,cfbr3,fluoro tribromo methane,acmc-209igd,tribromofluoromethane PubChem CID: 67707 IUPAC-namn: tribrom(fluoro)metan LEDER: C(F)(Br)(Br)Br
| Molekylformel | CBr3F |
|---|---|
| PubChem CID | 67707 |
| MDL-nummer | MFCD00000366 |
| IUPAC-namn | tribrom(fluoro)metan |
| CAS | 353-54-8 |
| InChI-nyckel | IHZAEIHJPNTART-UHFFFAOYSA-N |
| LEDER | C(F)(Br)(Br)Br |
| Molekylvikt (g/mol) | 270.721 |
| Synonym | fluorotribromomethane,methane, tribromofluoro,tribromo fluoro methane,tribromo-fluoro-methane,fluortribrommethan,tribrom fluor methan,cfbr3,fluoro tribromo methane,acmc-209igd,tribromofluoromethane |
tert-Butyl bromide, 98+%, stab. with potassium carbonate
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 |
Chloroiodomethane, 98%, stab. with copper
CAS: 593-71-5 Molekylformel: CH2ClI MDL-nummer: MFCD00001078 InChI-nyckel: PJGJQVRXEUVAFT-UHFFFAOYSA-N Synonym: chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@ PubChem CID: 11644 IUPAC-namn: klor(jod)metan
| Molekylformel | CH2ClI |
|---|---|
| PubChem CID | 11644 |
| MDL-nummer | MFCD00001078 |
| IUPAC-namn | klor(jod)metan |
| CAS | 593-71-5 |
| InChI-nyckel | PJGJQVRXEUVAFT-UHFFFAOYSA-N |
| Synonym | chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@ |
Iodocyclohexane, 98%, stab. with copper
CAS: 626-62-0 Molekylformel: C6H11I Molekylvikt (g/mol): 210.06 MDL-nummer: MFCD00003826 InChI-nyckel: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC-namn: jodcyklohexan LEDER: IC1CCCCC1
| Molekylformel | C6H11I |
|---|---|
| PubChem CID | 12289 |
| MDL-nummer | MFCD00003826 |
| IUPAC-namn | jodcyklohexan |
| CAS | 626-62-0 |
| InChI-nyckel | FUCOMWZKWIEKRK-UHFFFAOYSA-N |
| LEDER | IC1CCCCC1 |
| Molekylvikt (g/mol) | 210.06 |
| Synonym | cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i |
Jodmetan, 99,5 %, stick. med koppar, Thermo Scientific Chemicals
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 |
Allyl bromide, 99%, stab. with 300-1000ppm Propylene oxide
CAS: 106-95-6 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.977 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) | 120.977 |
| 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 |
Bromonitromethane, 90%, Tech., Thermo Scientific Chemicals
CAS: 563-70-2 Molekylformel: CH2BrNO2 Molekylvikt (g/mol): 139.94 MDL-nummer: MFCD00007401 InChI-nyckel: DNPRVXJGNANVCZ-UHFFFAOYSA-N Synonym: methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane PubChem CID: 68423 IUPAC-namn: brom(nitro)metan LEDER: C([N+](=O)[O-])Br
| Molekylformel | CH2BrNO2 |
|---|---|
| PubChem CID | 68423 |
| MDL-nummer | MFCD00007401 |
| IUPAC-namn | brom(nitro)metan |
| CAS | 563-70-2 |
| InChI-nyckel | DNPRVXJGNANVCZ-UHFFFAOYSA-N |
| LEDER | C([N+](=O)[O-])Br |
| Molekylvikt (g/mol) | 139.94 |
| Synonym | methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane |
3-brommetyl-2(lH)-kinoxalinon, tech. 90 %, Thermo Scientific Chemicals
CAS: 62235-61-4 Molekylformel: C9H7BrN2O Molekylvikt (g/mol): 239.072 MDL-nummer: MFCD02660613 InChI-nyckel: SOTAKCFOTFCVSS-UHFFFAOYSA-N Synonym: 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline PubChem CID: 286254 IUPAC-namn: 3-(brommetyl)-lH-kinoxalin-2-on LEDER: C1=CC=C2C(=C1)NC(=O)C(=N2)CBr
| Molekylformel | C9H7BrN2O |
|---|---|
| PubChem CID | 286254 |
| MDL-nummer | MFCD02660613 |
| IUPAC-namn | 3-(brommetyl)-lH-kinoxalin-2-on |
| CAS | 62235-61-4 |
| InChI-nyckel | SOTAKCFOTFCVSS-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)NC(=O)C(=N2)CBr |
| Molekylvikt (g/mol) | 239.072 |
| Synonym | 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline |
Perfluoro-1,3,5-trimetylcyklohexan, blandning av isomerer, tek., Thermo Scientific Chemicals
CAS: 374-76-5 Molekylformel: C9F18 Molekylvikt (g/mol): 450.07 MDL-nummer: MFCD00066614 InChI-nyckel: MGOFOLPXKULBGG-UHFFFAOYSA-N Synonym: perfluoro-1,3,5-trimethylcyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl cyclohexane,acmc-1ajc4,nonafluoro-1,3,5-tris-trifluoromethyl-cyclohexane,1,2,2,3,4,4,5,6,6-nonafluoro-1,3,5-tris trifluoromethyl cyclohexane,cyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl,1,1,2,3,3,4,5,5,6-nonakis fluoranyl-2,4,6-tris trifluoromethyl cyclohexane PubChem CID: 2776392 IUPAC-namn: 1,1,2,3,3,4,5,5,6-nonafluor-2,4,6-tris(trifluormetyl)cyklohexan LEDER: C1(C(C(C(C(C1(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
| Molekylformel | C9F18 |
|---|---|
| PubChem CID | 2776392 |
| MDL-nummer | MFCD00066614 |
| IUPAC-namn | 1,1,2,3,3,4,5,5,6-nonafluor-2,4,6-tris(trifluormetyl)cyklohexan |
| CAS | 374-76-5 |
| InChI-nyckel | MGOFOLPXKULBGG-UHFFFAOYSA-N |
| LEDER | C1(C(C(C(C(C1(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F |
| Molekylvikt (g/mol) | 450.07 |
| Synonym | perfluoro-1,3,5-trimethylcyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl cyclohexane,acmc-1ajc4,nonafluoro-1,3,5-tris-trifluoromethyl-cyclohexane,1,2,2,3,4,4,5,6,6-nonafluoro-1,3,5-tris trifluoromethyl cyclohexane,cyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl,1,1,2,3,3,4,5,5,6-nonakis fluoranyl-2,4,6-tris trifluoromethyl cyclohexane |