Alkyl Halides
Filtered Search Results
2,4-Difluorobiphenyl 97.0+%, TCI America™
CAS: 37847-52-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00042515 InChI Key: JVHAJKHGPDDEEU-UHFFFAOYSA-N PubChem CID: 169974 IUPAC Name: 2,4-difluoro-1-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
| PubChem CID | 169974 |
|---|---|
| CAS | 37847-52-2 |
| Molecular Weight (g/mol) | 190.193 |
| MDL Number | MFCD00042515 |
| SMILES | C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F |
| IUPAC Name | 2,4-difluoro-1-phenylbenzene |
| InChI Key | JVHAJKHGPDDEEU-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2 |
5,6-Dibromo-1-hexene 96.0+%, TCI America™
CAS: 4285-48-7 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.954 MDL Number: MFCD00041698 InChI Key: WFGDPUOTONXJOS-UHFFFAOYSA-N PubChem CID: 2755398 IUPAC Name: 5,6-dibromohex-1-ene SMILES: C=CCCC(CBr)Br
| PubChem CID | 2755398 |
|---|---|
| CAS | 4285-48-7 |
| Molecular Weight (g/mol) | 241.954 |
| MDL Number | MFCD00041698 |
| SMILES | C=CCCC(CBr)Br |
| IUPAC Name | 5,6-dibromohex-1-ene |
| InChI Key | WFGDPUOTONXJOS-UHFFFAOYSA-N |
| Molecular Formula | C6H10Br2 |
2,4-Dibromopentane 98.0+%, TCI America™
CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr
| PubChem CID | 137228 |
|---|---|
| CAS | 19398-53-9 |
| Molecular Weight (g/mol) | 229.94 |
| MDL Number | MFCD00039176 |
| SMILES | CCCC(Br)CBr |
| IUPAC Name | 1,2-dibromopentane |
| InChI Key | CITMYAPULDSOHG-UHFFFAOYNA-N |
| Molecular Formula | C5H10Br2 |
(R,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine 98.0+%, TCI America™
CAS: 415918-91-1 Molecular Formula: C37H32Cl2NO2P Molecular Weight (g/mol): 624.542 MDL Number: MFCD08561138 InChI Key: PQTVIIOJNJVQOL-JUJAXGASSA-N Synonym: (11bR)-N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine PubChem CID: 72376409 SMILES: CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76.C(Cl)Cl
| PubChem CID | 72376409 |
|---|---|
| CAS | 415918-91-1 |
| Molecular Weight (g/mol) | 624.542 |
| MDL Number | MFCD08561138 |
| SMILES | CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76.C(Cl)Cl |
| Synonym | (11bR)-N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine |
| InChI Key | PQTVIIOJNJVQOL-JUJAXGASSA-N |
| Molecular Formula | C37H32Cl2NO2P |
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 |
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 |
Sigma Aldrich (2-Bromoethyl)benzene
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| Boiling Point | 220°C to 221°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H5CH2CH2Br |
| CAS | 103-63-9 |
| Molecular Weight (g/mol) | 185.06 |
| MDL Number | MFCD00000240 |
| Refractive Index | n20/D 1.556 (literature) |
| Synonym | 2-Phenylethyl bromide |
| RTECS Number | CY9032000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C8H9Br |
| EINECS Number | 203-130-8 |
| Density | 1.355 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Methyl-5-nitroaniline
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| CAS | 99-55-8 |
|---|
Sigma Aldrich 1,2-Dibromoethane
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| Boiling Point | 131°C to 132°C (lit.) |
|---|---|
| Linear Formula | BrCH2CH2Br |
| Molecular Weight (g/mol) | 187.86 |
| Density | 2.18 g/mL (at 25°C (literature)) |
| Percent Purity | ≥99% |
| CAS | 106-93-4 |
| MDL Number | MFCD00000233 |
| Refractive Index | n20/D 1.539 (literature) |
| Synonym | EDB; Ethylene dibromide |
| RTECS Number | KH9275000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H4Br2 |
| EINECS Number | 203-444-5 |
| Melting Point | 8°C to 11°C (lit.) |
Sigma Aldrich 2,6-Bis(bromomethyl)pyridine
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C7H7Br2N |
| CAS | 7703-74-4 |
| Molecular Weight (g/mol) | 264.95 |
| MDL Number | MFCD00191795 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H7Br2N |
| Melting Point | 85°C to 87°C (lit.) |
Sigma Aldrich 2-Bromoadamantane
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C10H15Br |
| CAS | 7314-85-4 |
| Molecular Weight (g/mol) | 215.13 |
| MDL Number | MFCD00074745 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H15Br |
| EINECS Number | 230-777-3 |
| Melting Point | 138°C to 140°C (lit.) |
Sigma Aldrich 5-Bromovaleronitrile
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| Percent Purity | 98% |
|---|---|
| Linear Formula | Br(CH2)4 CN |
| CAS | 5414-21-1 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 162.03 |
| MDL Number | MFCD00001976 |
| Refractive Index | n20/D 1.478 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H8BrN |
| EINECS Number | 226-505-8 |
| Density | 1.388 g/mL (at 25°C (literature)) |
Sigma Aldrich Pentafluoropropionic acid
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| Boiling Point | 96°C to 97°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CF3CF2COOH |
| CAS | 422-64-0 |
| Molecular Weight (g/mol) | 164.03 |
| MDL Number | MFCD00004170 |
| Refractive Index | n20/D 1.284 (literature) |
| Synonym | Perfluoropropionic acid |
| RTECS Number | UF6475000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3HF5O2 |
| EINECS Number | 207-021-6 |
| Density | 1.561 g/mL (at 25°C (literature)) |
Sigma Aldrich Methyl 2-bromopropionate
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| Boiling Point | 51°C (19 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3CHBrCO2CH3 |
| CAS | 5445-17-0 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 167 |
| MDL Number | MFCD00000143 |
| Refractive Index | n20/D 1.451 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H7BrO2 |
| EINECS Number | 226-642-3 |
| Density | 1.497 g/mL (at 25°C (literature)) |
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.) |