Organoiodide
Organoiodide
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Gefilterte Suchergebnisse
Perfluorbutyliodid, 99 %, Thermo Scientific Chemicals
CAS: 423-39-2 Summenformel: C4F9I Molekulargewicht (g/mol): 345.92 MDL-Nummer: MFCD00001062 InChI-Schlüssel: PGRFXXCKHGIFSV-UHFFFAOYSA-N Synonym: perfluorobutyl iodide,nonafluoro-1-iodobutane,nonafluorobutyl iodide,perfluorobutyliodide,n-nonafluorobutyl iodide,perfluoro-n-butyl iodide,1-iodoperfluorobutane,ccris 9008,1-iodononafluorobutane,butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-iodo PubChem CID: 67917 IUPAC-Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-iodbutan SMILES: C(C(C(F)(F)I)(F)F)(C(F)(F)F)(F)F
InChI-Schlüssel | PGRFXXCKHGIFSV-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1,2,2,3,3,4,4-nonafluoro-4-iodbutan |
PubChem CID | 67917 |
CAS | 423-39-2 |
MDL-Nummer | MFCD00001062 |
Molekulargewicht (g/mol) | 345.92 |
SMILES | C(C(C(F)(F)I)(F)F)(C(F)(F)F)(F)F |
Synonym | perfluorobutyl iodide,nonafluoro-1-iodobutane,nonafluorobutyl iodide,perfluorobutyliodide,n-nonafluorobutyl iodide,perfluoro-n-butyl iodide,1-iodoperfluorobutane,ccris 9008,1-iodononafluorobutane,butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-iodo |
Summenformel | C4F9I |
1-Iodbutan, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 542-69-8 Summenformel: C4H9I Molekulargewicht (g/mol): 184.02 MDL-Nummer: MFCD00001098 InChI-Schlüssel: KMGBZBJJOKUPIA-UHFFFAOYSA-N Synonym: butyl iodide,butane, 1-iodo,n-butyl iodide,1-iodo-butane,butane, iodo,iodobutane,1-jodbutan,1-jodbutan czech,unii-607a6cc46r,butyliodide PubChem CID: 10962 IUPAC-Name: 1-Iodobutan SMILES: CCCCI
InChI-Schlüssel | KMGBZBJJOKUPIA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Iodobutan |
PubChem CID | 10962 |
CAS | 542-69-8 |
MDL-Nummer | MFCD00001098 |
Molekulargewicht (g/mol) | 184.02 |
SMILES | CCCCI |
Synonym | butyl iodide,butane, 1-iodo,n-butyl iodide,1-iodo-butane,butane, iodo,iodobutane,1-jodbutan,1-jodbutan czech,unii-607a6cc46r,butyliodide |
Summenformel | C4H9I |
Iodethan, 98+ %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 75-03-6 Summenformel: C2H5I Molekulargewicht (g/mol): 155.966 MDL-Nummer: MFCD00001091 InChI-Schlüssel: HVTICUPFWKNHNG-UHFFFAOYSA-N Synonym: ethyl iodide,ethane, iodo,monoiodoethane,hydriodic ether,ethyliodide,jodethan czech,ethyljodid,jodethan,iodo-ethane,ethyljodid czech PubChem CID: 6340 ChEBI: CHEBI:42487 IUPAC-Name: Iodethan SMILES: CCI
InChI-Schlüssel | HVTICUPFWKNHNG-UHFFFAOYSA-N |
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IUPAC-Name | Iodethan |
PubChem CID | 6340 |
CAS | 75-03-6 |
ChEBI | CHEBI:42487 |
MDL-Nummer | MFCD00001091 |
Molekulargewicht (g/mol) | 155.966 |
SMILES | CCI |
Synonym | ethyl iodide,ethane, iodo,monoiodoethane,hydriodic ether,ethyliodide,jodethan czech,ethyljodid,jodethan,iodo-ethane,ethyljodid czech |
Summenformel | C2H5I |
Allyiodid, stabilisiert 98 %, Thermo Scientific Chemicals
CAS: 556-56-9 Summenformel: C3H5I Molekulargewicht (g/mol): 167.98 MDL-Nummer: MFCD00001094 InChI-Schlüssel: HFEHLDPGIKPNKL-UHFFFAOYSA-N Synonym: allyl iodide,1-propene, 3-iodo,3-iodopropene,3-iodo-1-propene,3-iodopropylene,propene, 3-iodo,allyliodide,unii-46830qoa4d,3-iodo-propene,3-iodanylprop-1-ene PubChem CID: 11166 IUPAC-Name: 3-iodoprop-1-en SMILES: ICC=C
InChI-Schlüssel | HFEHLDPGIKPNKL-UHFFFAOYSA-N |
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IUPAC-Name | 3-iodoprop-1-en |
PubChem CID | 11166 |
CAS | 556-56-9 |
MDL-Nummer | MFCD00001094 |
Molekulargewicht (g/mol) | 167.98 |
SMILES | ICC=C |
Synonym | allyl iodide,1-propene, 3-iodo,3-iodopropene,3-iodo-1-propene,3-iodopropylene,propene, 3-iodo,allyliodide,unii-46830qoa4d,3-iodo-propene,3-iodanylprop-1-ene |
Summenformel | C3H5I |
1,2-Diiodethan, 99 %, Thermo Scientific Chemicals
CAS: 624-73-7 Summenformel: C2H4I2 Molekulargewicht (g/mol): 281.85 MDL-Nummer: MFCD00001093 InChI-Schlüssel: GBBZLMLLFVFKJM-UHFFFAOYSA-N Synonym: ethane, 1,2-diiodo,ethylene diiodide,ethylene iodide,1,2-diiodethane,1,2-diiodo ethane,1,2-bis iodanyl ethane,ch2ich2i,1,2-diiodoethane,acmc-1b2u1,ksc358c5b PubChem CID: 12224 IUPAC-Name: 1,2-Diiodethan SMILES: C(CI)I
InChI-Schlüssel | GBBZLMLLFVFKJM-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Diiodethan |
PubChem CID | 12224 |
CAS | 624-73-7 |
MDL-Nummer | MFCD00001093 |
Molekulargewicht (g/mol) | 281.85 |
SMILES | C(CI)I |
Synonym | ethane, 1,2-diiodo,ethylene diiodide,ethylene iodide,1,2-diiodethane,1,2-diiodo ethane,1,2-bis iodanyl ethane,ch2ich2i,1,2-diiodoethane,acmc-1b2u1,ksc358c5b |
Summenformel | C2H4I2 |
Iodethan, 98 %, rein, stabilisiert mit Silber, Thermo Scientific Chemicals
CAS: 75-03-6 Summenformel: C2H5I Molekulargewicht (g/mol): 155.97 MDL-Nummer: MFCD00001091 InChI-Schlüssel: HVTICUPFWKNHNG-UHFFFAOYSA-N Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 SMILES: CCI
InChI-Schlüssel | HVTICUPFWKNHNG-UHFFFAOYSA-N |
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PubChem CID | 15337 |
CAS | 75-03-6 |
ChEBI | CHEBI:33211 |
MDL-Nummer | MFCD00001091 |
Molekulargewicht (g/mol) | 155.97 |
SMILES | CCI |
Synonym | mercury 2+ ion acetic acid |
Summenformel | C2H5I |
Perfluoroctyliodid, 98 %, Thermo Scientific Chemicals
CAS: 507-63-1 Summenformel: C8F17I Molekulargewicht (g/mol): 545.96 MDL-Nummer: MFCD00001064 InChI-Schlüssel: KWXGJTSJUKTDQU-UHFFFAOYSA-N Synonym: perfluorooctyl iodide,heptadecafluoro-1-iodooctane,1-iodoperfluorooctane,perfluoro-n-octyl iodide,1-iodoheptadecafluorooctane,perfluoro-1-iodooctane,perfluorooctyliodide,heptadecafluoro-n-octyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo,octane, heptadecafluoro-1-iodo PubChem CID: 10491 IUPAC-Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodoctan SMILES: C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI-Schlüssel | KWXGJTSJUKTDQU-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodoctan |
PubChem CID | 10491 |
CAS | 507-63-1 |
MDL-Nummer | MFCD00001064 |
Molekulargewicht (g/mol) | 545.96 |
SMILES | C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
Synonym | perfluorooctyl iodide,heptadecafluoro-1-iodooctane,1-iodoperfluorooctane,perfluoro-n-octyl iodide,1-iodoheptadecafluorooctane,perfluoro-1-iodooctane,perfluorooctyliodide,heptadecafluoro-n-octyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo,octane, heptadecafluoro-1-iodo |
Summenformel | C8F17I |
1,2-Diiodethan, 98 %, Thermo Scientific Chemicals
CAS: 624-73-7 Summenformel: C2H4I2 Molekulargewicht (g/mol): 281.863 MDL-Nummer: MFCD00001093 InChI-Schlüssel: GBBZLMLLFVFKJM-UHFFFAOYSA-N Synonym: ethane, 1,2-diiodo,ethylene diiodide,ethylene iodide,1,2-diiodethane,1,2-diiodo ethane,1,2-bis iodanyl ethane,ch2ich2i,1,2-diiodoethane,acmc-1b2u1,ksc358c5b PubChem CID: 12224 IUPAC-Name: 1,2-Diiodethan SMILES: C(CI)I
InChI-Schlüssel | GBBZLMLLFVFKJM-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Diiodethan |
PubChem CID | 12224 |
CAS | 624-73-7 |
MDL-Nummer | MFCD00001093 |
Molekulargewicht (g/mol) | 281.863 |
SMILES | C(CI)I |
Synonym | ethane, 1,2-diiodo,ethylene diiodide,ethylene iodide,1,2-diiodethane,1,2-diiodo ethane,1,2-bis iodanyl ethane,ch2ich2i,1,2-diiodoethane,acmc-1b2u1,ksc358c5b |
Summenformel | C2H4I2 |
2,2,2-Trifluoriodethan, 99 %, Thermo Scientific Chemicals
CAS: 353-83-3 Summenformel: C2H2F3I Molekulargewicht (g/mol): 209.938 MDL-Nummer: MFCD00001082 InChI-Schlüssel: RKOUFQLNMRAACI-UHFFFAOYSA-N Synonym: 2-iodo-1,1,1-trifluoroethane,2,2,2-trifluoroethyl iodide,trifluoroethyl iodide,ethane, 1,1,1-trifluoro-2-iodo,1-iodo-2,2,2-trifluoroethane,2,2,2-trifluoroiodoethane,cf3ch2i,unii-ca0j38we9z,1,1,1-trifluoroiodoethane,1,1,1-trifluoro-2-iodo-ethane PubChem CID: 67709 IUPAC-Name: 1,1,1-Trifluoro-2-Iodoethan SMILES: C(C(F)(F)F)I
InChI-Schlüssel | RKOUFQLNMRAACI-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1-Trifluoro-2-Iodoethan |
PubChem CID | 67709 |
CAS | 353-83-3 |
MDL-Nummer | MFCD00001082 |
Molekulargewicht (g/mol) | 209.938 |
SMILES | C(C(F)(F)F)I |
Synonym | 2-iodo-1,1,1-trifluoroethane,2,2,2-trifluoroethyl iodide,trifluoroethyl iodide,ethane, 1,1,1-trifluoro-2-iodo,1-iodo-2,2,2-trifluoroethane,2,2,2-trifluoroiodoethane,cf3ch2i,unii-ca0j38we9z,1,1,1-trifluoroiodoethane,1,1,1-trifluoro-2-iodo-ethane |
Summenformel | C2H2F3I |
2-Iodpropan, 98+ %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 75-30-9 Summenformel: C3H7I Molekulargewicht (g/mol): 169.993 MDL-Nummer: MFCD00001071 InChI-Schlüssel: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e PubChem CID: 6362 IUPAC-Name: 2-Iodpropan SMILES: CC(C)I
InChI-Schlüssel | FMKOJHQHASLBPH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Iodpropan |
PubChem CID | 6362 |
CAS | 75-30-9 |
MDL-Nummer | MFCD00001071 |
Molekulargewicht (g/mol) | 169.993 |
SMILES | CC(C)I |
Synonym | isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e |
Summenformel | C3H7I |
1-Iodhexan, 98+ %, stabilisiert, Thermo Scientific Chemicals
CAS: 638-45-9 Summenformel: C6H13I Molekulargewicht (g/mol): 212.07 MDL-Nummer: MFCD00001102 InChI-Schlüssel: ANOOTOPTCJRUPK-UHFFFAOYSA-N PubChem CID: 12527 IUPAC-Name: 1-iodohexan SMILES: CCCCCCI
InChI-Schlüssel | ANOOTOPTCJRUPK-UHFFFAOYSA-N |
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IUPAC-Name | 1-iodohexan |
PubChem CID | 12527 |
CAS | 638-45-9 |
MDL-Nummer | MFCD00001102 |
Molekulargewicht (g/mol) | 212.07 |
SMILES | CCCCCCI |
Summenformel | C6H13I |
1,10-Diiododecan, 97 %, Thermo Scientific Chemicals
CAS: 16355-92-3 Summenformel: C10H20I2 Molekulargewicht (g/mol): 394.079 MDL-Nummer: MFCD00001086 InChI-Schlüssel: CKJCTZAIDVFHCX-UHFFFAOYSA-N PubChem CID: 85378 IUPAC-Name: 1,10-Diiododecan SMILES: C(CCCCCI)CCCCI
InChI-Schlüssel | CKJCTZAIDVFHCX-UHFFFAOYSA-N |
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IUPAC-Name | 1,10-Diiododecan |
PubChem CID | 85378 |
CAS | 16355-92-3 |
MDL-Nummer | MFCD00001086 |
Molekulargewicht (g/mol) | 394.079 |
SMILES | C(CCCCCI)CCCCI |
Summenformel | C10H20I2 |
1,3-Diiodpropan, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 627-31-6 Summenformel: C3H6I2 Molekulargewicht (g/mol): 295.88 MDL-Nummer: MFCD00001097 InChI-Schlüssel: AAAXMNYUNVCMCJ-UHFFFAOYSA-N Synonym: trimethylene diiodide,propane, 1,3-diiodo,trimethylene iodide,propane,3-diiodo,pubchem3858,1,3-bis iodanyl propane,acmc-1av5p,4-01-00-00228 beilstein handbook reference,1,3-diiodopropane, contains copper as stabilizer PubChem CID: 12314 IUPAC-Name: 1,3-Diiodpropan SMILES: C(CI)CI
InChI-Schlüssel | AAAXMNYUNVCMCJ-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Diiodpropan |
PubChem CID | 12314 |
CAS | 627-31-6 |
MDL-Nummer | MFCD00001097 |
Molekulargewicht (g/mol) | 295.88 |
SMILES | C(CI)CI |
Synonym | trimethylene diiodide,propane, 1,3-diiodo,trimethylene iodide,propane,3-diiodo,pubchem3858,1,3-bis iodanyl propane,acmc-1av5p,4-01-00-00228 beilstein handbook reference,1,3-diiodopropane, contains copper as stabilizer |
Summenformel | C3H6I2 |
1-Ioddecan, 98 %, Thermo Scientific Chemicals
CAS: 2050-77-3 Summenformel: C10H21I Molekulargewicht (g/mol): 268.18 MDL-Nummer: MFCD00001085 InChI-Schlüssel: SKIDNYUZJPMKFC-UHFFFAOYSA-N PubChem CID: 16314 IUPAC-Name: 1-iododecan SMILES: CCCCCCCCCCI
InChI-Schlüssel | SKIDNYUZJPMKFC-UHFFFAOYSA-N |
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IUPAC-Name | 1-iododecan |
PubChem CID | 16314 |
CAS | 2050-77-3 |
MDL-Nummer | MFCD00001085 |
Molekulargewicht (g/mol) | 268.18 |
SMILES | CCCCCCCCCCI |
Summenformel | C10H21I |
Chemischer Name oder Material | 1,6-Diiodoperfluorohexane |
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InChI-Schlüssel | JOQDDLBOAIKFQX-UHFFFAOYSA-N |
IUPAC-Name | 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-diiodohexan |
Siedepunkt | 115°C (100 mmHg) |
Dichte | 2.357 |
Empfindlichkeit | Light sensitive |
EINECS-Nummer | 206-794-7 |
Molekulargewicht (g/mol) | 553.86 |
SMILES | FC(F)(I)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)I |
Formelmasse | 553.86 |
PubChem CID | 78994 |
CAS | 375-80-4 |
Brechungsindex | 1.398 |
Empfohlene Lagerung | Umgebungstemperaturen |
MDL-Nummer | MFCD00042264 |
Reinheit (%) | 97% |
TSCA | Nein |
Beilstein | 1822186 |
Summenformel | C6F12I2 |
Schmelzpunkt | 25°C |