Alkyl Halides
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2-Bromo-2-methylpropane, 96%, stabilized
CAS: 507-19-7 Formula molecolare: C4H9Br Molecular Weight (g/mol): 137.02 Numero MDL: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Sinonimo: 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 Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000125 |
| PubChem CID | 10485 |
| Formula molecolare | C4H9Br |
| CAS | 507-19-7 |
| Molecular Weight (g/mol) | 137.02 |
| SMILES | CC(C)(C)Br |
| IUPAC Name | 2-bromo-2-methylpropane |
| InChI Key | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
1-Bromobutane, 99%
CAS: 109-65-9 Formula molecolare: C4H9Br Molecular Weight (g/mol): 137.02 Numero MDL: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromobutane SMILES: CCCCBr
| Sinonimo | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
|---|---|
| Numero MDL | MFCD00000260 |
| PubChem CID | 8002 |
| Formula molecolare | C4H9Br |
| CAS | 109-65-9 |
| Molecular Weight (g/mol) | 137.02 |
| SMILES | CCCCBr |
| IUPAC Name | 1-bromobutane |
| InChI Key | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
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 |
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 |
Cyclohexyl Bromide, 99%
CAS: 108-85-0 Formula molecolare: C6H11Br Molecular Weight (g/mol): 163.06 Numero MDL: MFCD00003819 InChI Key: AQNQQHJNRPDOQV-UHFFFAOYSA-N Sinonimo: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 IUPAC Name: bromocyclohexane SMILES: BrC1CCCCC1
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| Sinonimo | cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n |
|---|---|
| Numero MDL | MFCD00003819 |
| PubChem CID | 7960 |
| Formula molecolare | C6H11Br |
| CAS | 108-85-0 |
| Molecular Weight (g/mol) | 163.06 |
| SMILES | BrC1CCCCC1 |
| IUPAC Name | bromocyclohexane |
| InChI Key | AQNQQHJNRPDOQV-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 |
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 |
Cyclopentyl bromide, 98%
CAS: 137-43-9 Formula molecolare: C5H9Br Molecular Weight (g/mol): 149.03 Numero MDL: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Sinonimo: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br
| Sinonimo | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
|---|---|
| Numero MDL | MFCD00001359 |
| PubChem CID | 8728 |
| Formula molecolare | C5H9Br |
| CAS | 137-43-9 |
| Molecular Weight (g/mol) | 149.03 |
| SMILES | C1CCC(C1)Br |
| IUPAC Name | bromocyclopentane |
| InChI Key | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
1,2-Dibromoethane, 98%
CAS: 106-93-4 Formula molecolare: C2H4Br2 Molecular Weight (g/mol): 187.862 Numero MDL: MFCD00000233 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 |
|---|---|
| Numero MDL | MFCD00000233 |
| PubChem CID | 7839 |
| Formula molecolare | C2H4Br2 |
| CAS | 106-93-4 |
| Molecular Weight (g/mol) | 187.862 |
| ChEBI | CHEBI:28534 |
| SMILES | C(CBr)Br |
| IUPAC Name | 1,2-dibromoethane |
| InChI Key | PAAZPARNPHGIKF-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 |
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 |
Bromoethane, 98%, pure
CAS: 74-96-4 Formula molecolare: C2H5Br Numero MDL: MFCD00000232 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N Sinonimo: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr
| Sinonimo | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
|---|---|
| Numero MDL | MFCD00000232 |
| PubChem CID | 6332 |
| Formula molecolare | C2H5Br |
| CAS | 74-96-4 |
| SMILES | CCBr |
| IUPAC Name | bromoethane |
| InChI Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |