Alkyl Halides
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Hexadecafluoro(1,3-dimethylcyclohexane) 80.0+%, TCI America™
CAS: 335-27-3 Molecular Formula: C8F16 Molecular Weight (g/mol): 400.062 MDL Number: MFCD00001469 InChI Key: LOQGSOTUHASIHI-UHFFFAOYSA-N Synonym: perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy PubChem CID: 78975 IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane SMILES: C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
| PubChem CID | 78975 |
|---|---|
| CAS | 335-27-3 |
| Molecular Weight (g/mol) | 400.062 |
| MDL Number | MFCD00001469 |
| SMILES | C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F |
| Synonym | perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy |
| IUPAC Name | 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane |
| InChI Key | LOQGSOTUHASIHI-UHFFFAOYSA-N |
| Molecular Formula | C8F16 |
(+/-)-trans-1,2-Dibromocyclohexane 95.0+%, TCI America™
CAS: 7429-37-0 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.95 MDL Number: MFCD00003820 InChI Key: CZNHKZKWKJNOTE-PHDIDXHHSA-N Synonym: trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane PubChem CID: 98506 IUPAC Name: (1R,2R)-1,2-dibromocyclohexane SMILES: Br[C@@H]1CCCC[C@H]1Br
| PubChem CID | 98506 |
|---|---|
| CAS | 7429-37-0 |
| Molecular Weight (g/mol) | 241.95 |
| MDL Number | MFCD00003820 |
| SMILES | Br[C@@H]1CCCC[C@H]1Br |
| Synonym | trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane |
| IUPAC Name | (1R,2R)-1,2-dibromocyclohexane |
| InChI Key | CZNHKZKWKJNOTE-PHDIDXHHSA-N |
| Molecular Formula | C6H10Br2 |
Tetradecafluoromethylcyclohexane 98.0+%, TCI America™
CAS: 355-02-2 Molecular Formula: C7F14 Molecular Weight (g/mol): 350.06 MDL Number: MFCD00001468 InChI Key: QIROQPWSJUXOJC-UHFFFAOYSA-N Synonym: perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch PubChem CID: 9637 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
| PubChem CID | 9637 |
|---|---|
| CAS | 355-02-2 |
| Molecular Weight (g/mol) | 350.06 |
| MDL Number | MFCD00001468 |
| SMILES | FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F |
| Synonym | perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch |
| IUPAC Name | 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane |
| InChI Key | QIROQPWSJUXOJC-UHFFFAOYSA-N |
| Molecular Formula | C7F14 |
Iodocyclohexane (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: IC1CCCCC1
| PubChem CID | 12289 |
|---|---|
| CAS | 626-62-0 |
| Molecular Weight (g/mol) | 210.06 |
| MDL Number | MFCD00003826 |
| SMILES | IC1CCCCC1 |
| Synonym | cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i |
| IUPAC Name | iodocyclohexane |
| InChI Key | FUCOMWZKWIEKRK-UHFFFAOYSA-N |
| Molecular Formula | C6H11I |
Dichloromethane, Purified (Methylene Chloride), Reagents
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: Methylene Chloride IUPAC Name: dichloromethane SMILES: ClCCl
| CAS | 75-09-2 |
|---|---|
| Molecular Weight (g/mol) | 84.93 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| Synonym | Methylene Chloride |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Reagents Holdings Llc 1,1,2,2-Tetrachloroethane, (TCE), Reagents
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.84 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: TCE, s-Tetrachloroethane, Acetylene tetrachloride IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: ClC(Cl)C(Cl)Cl
| CAS | 79-34-5 |
|---|---|
| Molecular Weight (g/mol) | 167.84 |
| SMILES | ClC(Cl)C(Cl)Cl |
| Synonym | TCE, s-Tetrachloroethane, Acetylene tetrachloride |
| IUPAC Name | 1,1,2,2-tetrachloroethane |
| InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl4 |
Sigma Aldrich 1,6-Dibromohexane
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| Boiling Point | 243°C (lit.) |
|---|---|
| Linear Formula | Br(CH2)6 Br |
| Molecular Weight (g/mol) | 243.97 |
| Density | 1.586 g/mL (at 25°C (literature)) |
| Percent Purity | 96% |
| CAS | 629-03-8 |
| MDL Number | MFCD00000272 |
| Refractive Index | n20/D 1.507 (literature) |
| Synonym | Hexamethylene dibromide |
| RTECS Number | MO1515000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H12Br2 |
| EINECS Number | 211-067-2 |
| Melting Point | -2°C to +2.5°C (lit.) |
Sigma Aldrich Crotyl bromide
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| Boiling Point | 97°C to 99°C (lit.) |
|---|---|
| Percent Purity | 85% |
| Linear Formula | CH3CH=CHCH2Br |
| CAS | 29576-14-5 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 135 |
| MDL Number | MFCD00000248 |
| Refractive Index | n20/D 1.480 (literature) |
| Synonym | trans-1-Bromo-2-butene |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H7Br |
| Density | 1.312 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Bromobutane
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| Boiling Point | 91°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3CH2CHBrCH3 |
| CAS | 78-76-2 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000156 |
| Refractive Index | n20/D 1.437 (literature) |
| Synonym | sec-Butyl bromide |
| RTECS Number | EJ6228000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H9Br |
| EINECS Number | 201-140-7 |
| Density | 1.255 g/mL (at 25°C (literature)) |
Sigma Aldrich Ethane-1,2-diammonium iodide
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| Percent Purity | ≥98% |
|---|---|
| Linear Formula | C2H8N2 -+ 2 HI |
| CAS | 5700-49-2 |
| Molecular Weight (g/mol) | 315.92 |
| MDL Number | MFCD00035535 |
| Synonym | Ethylenediamine dihydriodide; 1,2-Ethanediamine dihydriodide; 1,2-Ethanediamine dihydroiodide; Ethane-1,2-diaminium iodide; Ethane-1,2-diamino dihydriodide; Ethylenediammonium diiodide; Greatcell Solar™.; 1,2-Diaminoethane dihydriodide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H8N2 -+ 2 HI |
| EINECS Number | 227-186-8 |
Sigma Aldrich Dibromomethane
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| Boiling Point | 96°C to 98°C (lit.) |
|---|---|
| Linear Formula | CH2Br2 |
| Molecular Weight (g/mol) | 173.83 |
| Density | 2.477 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 74-95-3 |
| MDL Number | MFCD00000168 |
| Refractive Index | n20/D 1.541 (literature) |
| Synonym | Methylene bromide |
| RTECS Number | PA7350000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH2Br2 |
| EINECS Number | 200-824-2 |
| Melting Point | -52°C (lit.) |
Sigma Aldrich Silicon tetrachloride
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| Boiling Point | 57.6°C |
|---|---|
| Percent Purity | 99% |
| Linear Formula | SiCl4 |
| CAS | 10026-04-7 |
| Molecular Weight (g/mol) | 169.9 |
| MDL Number | MFCD00011229 |
| Synonym | STC; Tetrachlorosilane |
| Recommended Storage | Room Temperature |
| Molecular Formula | Cl4Si |
| EINECS Number | 233-054-0 |
| Density | 1.483 g/mL (at 25°C) |
| Melting Point | -70°C |
Sigma Aldrich Iodomethane
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| Refractive Index | n20/D 1.531 |
|---|---|
| Synonym | Methyl iodide |
Sigma Aldrich Pentafluoropropionic anhydride
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| Boiling Point | 69°C to 70°C (735 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CF3CF2CO)2 O |
| CAS | 356-42-3 |
| Molecular Weight (g/mol) | 310.05 |
| MDL Number | MFCD00000429 |
| Synonym | PFPA; Perfluoropropionic anhydride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6F10O3 |
| EINECS Number | 206-604-2 |
| Density | 1.571 g/mL (at 25°C (literature)) |