Alkyl Halides
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Dichloromethane, anhydrous, 99.7+%, packaged under Argon in resealable ChemSeal™ bottles, stab. with amylene
CAS: 75-09-2 Formula molecolare: CH2Cl2 Molecular Weight (g/mol): 84.93 Numero MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinonimo: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: diclorometano SMILES: ClCCl
| Sinonimo | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
|---|---|
| Numero MDL | MFCD00000881 |
| PubChem CID | 6344 |
| Formula molecolare | CH2Cl2 |
| CAS | 75-09-2 |
| Molecular Weight (g/mol) | 84.93 |
| ChEBI | CHEBI:15767 |
| SMILES | ClCCl |
| IUPAC Name | diclorometano |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Diiodomethane, 99+%, stabilized with silver wire
CAS: 75-11-6 Formula molecolare: CH2I2 Molecular Weight (g/mol): 267.84 Numero MDL: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Sinonimo: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: ICI
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| Sinonimo | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
|---|---|
| Numero MDL | MFCD00001079 |
| PubChem CID | 6346 |
| Formula molecolare | CH2I2 |
| CAS | 75-11-6 |
| Molecular Weight (g/mol) | 267.84 |
| SMILES | ICI |
| IUPAC Name | diiodomethane |
| InChI Key | NZZFYRREKKOMAT-UHFFFAOYSA-N |
Diiodomethane, 99%, stab.
CAS: 75-11-6 Formula molecolare: CH2I2 Molecular Weight (g/mol): 267.84 Numero MDL: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Sinonimo: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: ICI
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| Sinonimo | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
|---|---|
| Numero MDL | MFCD00001079 |
| PubChem CID | 6346 |
| Formula molecolare | CH2I2 |
| CAS | 75-11-6 |
| Molecular Weight (g/mol) | 267.84 |
| SMILES | ICI |
| IUPAC Name | diiodomethane |
| InChI Key | NZZFYRREKKOMAT-UHFFFAOYSA-N |
1H,1H,2H,2H-Perfluorooctanol, 97%
CAS: 647-42-7 Formula molecolare: C8H5F13O Molecular Weight (g/mol): 364.106 Numero MDL: MFCD00042143 InChI Key: GRJRKPMIRMSBNK-UHFFFAOYSA-N Sinonimo: 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 Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00042143 |
| PubChem CID | 69537 |
| Formula molecolare | C8H5F13O |
| CAS | 647-42-7 |
| Molecular Weight (g/mol) | 364.106 |
| SMILES | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol |
| InChI Key | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
Iodoform, 99+%
CAS: 75-47-8 Formula molecolare: CHI3 Molecular Weight (g/mol): 393.72 Numero MDL: MFCD00001069 InChI Key: OKJPEAGHQZHRQV-UHFFFAOYSA-N Sinonimo: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC Name: iodoform SMILES: C(I)(I)I
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| Sinonimo | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
|---|---|
| Numero MDL | MFCD00001069 |
| PubChem CID | 6374 |
| Formula molecolare | CHI3 |
| CAS | 75-47-8 |
| Molecular Weight (g/mol) | 393.72 |
| ChEBI | CHEBI:37758 |
| SMILES | C(I)(I)I |
| IUPAC Name | iodoform |
| InChI Key | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 75-09-2 Formula molecolare: CH2Cl2 Molecular Weight (g/mol): 84.93 Numero MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinonimo: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: diclorometano SMILES: ClCCl
| Sinonimo | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
|---|---|
| Numero MDL | MFCD00000881 |
| PubChem CID | 6344 |
| Formula molecolare | CH2Cl2 |
| CAS | 75-09-2 |
| Molecular Weight (g/mol) | 84.93 |
| ChEBI | CHEBI:15767 |
| SMILES | ClCCl |
| IUPAC Name | diclorometano |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Iodomethane, 99+%, stab. with copper
CAS: 74-88-4 Formula molecolare: CH3I Molecular Weight (g/mol): 141.94 Numero MDL: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Sinonimo: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
| Sinonimo | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
|---|---|
| Numero MDL | MFCD00001073 |
| PubChem CID | 6328 |
| Formula molecolare | CH3I |
| CAS | 74-88-4 |
| Molecular Weight (g/mol) | 141.94 |
| ChEBI | CHEBI:39282 |
| SMILES | CI |
| IUPAC Name | iodomethane |
| InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
Carbon tetrabromide, 98%
CAS: 558-13-4 Formula molecolare: CBr4 Molecular Weight (g/mol): 331.64 Numero MDL: MFCD00000117 InChI Key: HJUGFYREWKUQJT-UHFFFAOYSA-N Sinonimo: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC Name: tetrabromomethane SMILES: C(Br)(Br)(Br)Br
| Sinonimo | carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech |
|---|---|
| Numero MDL | MFCD00000117 |
| PubChem CID | 11205 |
| Formula molecolare | CBr4 |
| CAS | 558-13-4 |
| Molecular Weight (g/mol) | 331.64 |
| ChEBI | CHEBI:47875 |
| SMILES | C(Br)(Br)(Br)Br |
| IUPAC Name | tetrabromomethane |
| InChI Key | HJUGFYREWKUQJT-UHFFFAOYSA-N |
Heptafluorobutyric acid, 99%
CAS: 375-22-4 Formula molecolare: C4HF7O2 Molecular Weight (g/mol): 214.04 Numero MDL: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Sinonimo: 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 Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004171 |
| PubChem CID | 9777 |
| Formula molecolare | C4HF7O2 |
| CAS | 375-22-4 |
| Molecular Weight (g/mol) | 214.04 |
| ChEBI | CHEBI:39426 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoic acid |
| InChI Key | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
Iodomethane, 99%, stab. with copper
CAS: 74-88-4 Formula molecolare: CH3I Molecular Weight (g/mol): 141.94 Numero MDL: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Sinonimo: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
| Sinonimo | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
|---|---|
| Numero MDL | MFCD00001073 |
| PubChem CID | 6328 |
| Formula molecolare | CH3I |
| CAS | 74-88-4 |
| Molecular Weight (g/mol) | 141.94 |
| ChEBI | CHEBI:39282 |
| SMILES | CI |
| IUPAC Name | iodomethane |
| InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
Heptafluorobutyric acid, 99%
CAS: 375-22-4 Formula molecolare: C4HF7O2 Molecular Weight (g/mol): 214.039 Numero MDL: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Sinonimo: 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 Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004171 |
| PubChem CID | 9777 |
| Formula molecolare | C4HF7O2 |
| CAS | 375-22-4 |
| Molecular Weight (g/mol) | 214.039 |
| ChEBI | CHEBI:39426 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoic acid |
| InChI Key | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
2-Bromobutane, 99+%
CAS: 78-76-2 Formula molecolare: C4H9Br Molecular Weight (g/mol): 137.02 Numero MDL: MFCD00000156 InChI Key: UPSXAPQYNGXVBF-UHFFFAOYSA-N Sinonimo: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC Name: 2-bromobutane SMILES: CCC(C)Br
| Sinonimo | sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 |
|---|---|
| Numero MDL | MFCD00000156 |
| PubChem CID | 6554 |
| Formula molecolare | C4H9Br |
| CAS | 78-76-2 |
| Molecular Weight (g/mol) | 137.02 |
| SMILES | CCC(C)Br |
| IUPAC Name | 2-bromobutane |
| InChI Key | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
1-Bromo-2-methylpropane, 98+%
CAS: 78-77-3 Formula molecolare: C4H9Br Molecular Weight (g/mol): 137.02 Numero MDL: MFCD00000217 InChI Key: HLVFKOKELQSXIQ-UHFFFAOYSA-N Sinonimo: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal PubChem CID: 6555 IUPAC Name: 1-bromo-2-methylpropane SMILES: CC(C)CBr
| Sinonimo | isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal |
|---|---|
| Numero MDL | MFCD00000217 |
| PubChem CID | 6555 |
| Formula molecolare | C4H9Br |
| CAS | 78-77-3 |
| Molecular Weight (g/mol) | 137.02 |
| SMILES | CC(C)CBr |
| IUPAC Name | 1-bromo-2-methylpropane |
| InChI Key | HLVFKOKELQSXIQ-UHFFFAOYSA-N |
1,2-Dibromoethane, 99%
CAS: 106-93-4 Formula molecolare: C2H4Br2 Molecular Weight (g/mol): 187.86 InChI Key: PAAZPARNPHGIKF-UHFFFAOYSA-N Sinonimo: 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 Name: 1,2-dibromoethane SMILES: C(CBr)Br
| Sinonimo | 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 |
| Formula molecolare | C2H4Br2 |
| CAS | 106-93-4 |
| Molecular Weight (g/mol) | 187.86 |
| ChEBI | CHEBI:28534 |
| SMILES | C(CBr)Br |
| IUPAC Name | 1,2-dibromoethane |
| InChI Key | PAAZPARNPHGIKF-UHFFFAOYSA-N |
Heptafluorobutyric anhydride, 98%
CAS: 336-59-4 Formula molecolare: C8F14O3 Molecular Weight (g/mol): 410.06 Numero MDL: MFCD00000432 InChI Key: UFFSXJKVKBQEHC-UHFFFAOYSA-N Sinonimo: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| Sinonimo | heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization |
|---|---|
| Numero MDL | MFCD00000432 |
| PubChem CID | 67643 |
| Formula molecolare | C8F14O3 |
| CAS | 336-59-4 |
| Molecular Weight (g/mol) | 410.06 |
| ChEBI | CHEBI:39424 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| InChI Key | UFFSXJKVKBQEHC-UHFFFAOYSA-N |