Alkyl Halides
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Carbon Tetraiodide 97.0+%, TCI America™
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CAS: 507-25-5 Molecular Formula: CI4 Molecular Weight (g/mol): 519.629 MDL Number: MFCD00001067 InChI Key: JOHCVVJGGSABQY-UHFFFAOYSA-N Synonym: Tetraiodomethane PubChem CID: 10487 IUPAC Name: tetraiodomethane SMILES: C(I)(I)(I)I
| PubChem CID | 10487 |
|---|---|
| CAS | 507-25-5 |
| Molecular Weight (g/mol) | 519.629 |
| MDL Number | MFCD00001067 |
| SMILES | C(I)(I)(I)I |
| Synonym | Tetraiodomethane |
| IUPAC Name | tetraiodomethane |
| InChI Key | JOHCVVJGGSABQY-UHFFFAOYSA-N |
| Molecular Formula | CI4 |
(Bromomethyl)cyclohexane 97.0+%, TCI America™
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CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: (bromomethyl)cyclohexane SMILES: BrCC1CCCCC1
| PubChem CID | 137636 |
|---|---|
| CAS | 2550-36-9 |
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD00001509 |
| SMILES | BrCC1CCCCC1 |
| Synonym | bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane |
| IUPAC Name | (bromomethyl)cyclohexane |
| InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
4-Fluorobiphenyl 97.0+%, TCI America™
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CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F
| PubChem CID | 9461 |
|---|---|
| CAS | 324-74-3 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00011650 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)F |
| Synonym | 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl |
| IUPAC Name | 1-fluoro-4-phenylbenzene |
| InChI Key | RUYZJEIKQYLEGZ-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
Ethyl Nonafluorovalerate 98.0+%, TCI America™
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CAS: 424-36-2 Molecular Formula: C7H5F9O2 Molecular Weight (g/mol): 292.101 MDL Number: MFCD00077523 InChI Key: JBEYNXOZKKQLOH-UHFFFAOYSA-N Synonym: Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester PubChem CID: 526456 IUPAC Name: ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 526456 |
|---|---|
| CAS | 424-36-2 |
| Molecular Weight (g/mol) | 292.101 |
| MDL Number | MFCD00077523 |
| SMILES | CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester |
| IUPAC Name | ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate |
| InChI Key | JBEYNXOZKKQLOH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F9O2 |
Dichloromethane Anhydrous (stabilized with 2-Methyl-2-butene) 99.0+%, TCI America™
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CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: 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: dichloromethane SMILES: ClCCl
| PubChem CID | 6344 |
|---|---|
| CAS | 75-09-2 |
| Molecular Weight (g/mol) | 84.93 |
| ChEBI | CHEBI:15767 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Bromal 96.0+%, TCI America™
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CAS: 115-17-3 Molecular Formula: C2HBr3O Molecular Weight (g/mol): 280.741 MDL Number: MFCD00006961 InChI Key: YTGSYRVSBPFKMQ-UHFFFAOYSA-N Synonym: tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. PubChem CID: 8256 IUPAC Name: 2,2,2-tribromoacetaldehyde SMILES: C(=O)C(Br)(Br)Br
| PubChem CID | 8256 |
|---|---|
| CAS | 115-17-3 |
| Molecular Weight (g/mol) | 280.741 |
| MDL Number | MFCD00006961 |
| SMILES | C(=O)C(Br)(Br)Br |
| Synonym | tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. |
| IUPAC Name | 2,2,2-tribromoacetaldehyde |
| InChI Key | YTGSYRVSBPFKMQ-UHFFFAOYSA-N |
| Molecular Formula | C2HBr3O |
2,3-Dibromobutane 99.0+%, TCI America™
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CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br
| PubChem CID | 21508 |
|---|---|
| CAS | 5408-86-6 |
| Molecular Weight (g/mol) | 215.916 |
| MDL Number | MFCD00000146 |
| SMILES | CC(C(C)Br)Br |
| Synonym | butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 |
| IUPAC Name | 2,3-dibromobutane |
| InChI Key | BXXWFOGWXLJPPA-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |
trans-1,4-Dichlorocyclohexane 99.0+%, TCI America™
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CAS: 16890-91-8 Molecular Formula: C6H10Cl2 Molecular Weight (g/mol): 153.05 MDL Number: MFCD00070474 InChI Key: WQTINZDWAXJLGH-UHFFFAOYSA-N PubChem CID: 519304 IUPAC Name: 1,4-dichlorocyclohexane SMILES: ClC1CCC(Cl)CC1
| PubChem CID | 519304 |
|---|---|
| CAS | 16890-91-8 |
| Molecular Weight (g/mol) | 153.05 |
| MDL Number | MFCD00070474 |
| SMILES | ClC1CCC(Cl)CC1 |
| IUPAC Name | 1,4-dichlorocyclohexane |
| InChI Key | WQTINZDWAXJLGH-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2 |
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 |
Reagents Holdings Llc 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 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 1,2-Epoxy-2-methylpropane
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| Boiling Point | 50°C to 51°C |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C4H8O |
| CAS | 558-30-5 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00066354 |
| Refractive Index | n20/D 1.374 (literature) |
| Synonym | 1,1-Dimethyloxirane; 1,2-Epoxy-isobutane; Isobutylene oxide |
| RTECS Number | TZ3580000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H8O |
| EINECS Number | 209-193-8 |
| Density | 0.812 g/mL (at 25°C) |
Sigma Aldrich 7-Bromoheptanenitrile
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| CAS | 20965-27-9 |
|---|
Sigma Aldrich 1,10-Dibromodecane
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| CAS | 4101-68-2 |
|---|