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Filtered Search Results
| Molecular Weight (g/mol) | 72.1057 |
|---|
4-Methyl-2-pentanone, puriss. p.a., ACS Reagent, ≥99%, Solstice
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| MDL Number | MFCD00008938 |
| SMILES | CC(C)CC(=O)C |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
4-Methyl-2-pentanone, CHROMASOLV™, for HPLC, ≥99.5%, Solstice
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| MDL Number | MFCD00008938 |
| SMILES | CC(C)CC(=O)C |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Acetic anhydride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99% (GC), Solstice
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C
| PubChem CID | 7918 |
|---|---|
| CAS | 108-24-7 |
| Molecular Weight (g/mol) | 102.089 |
| ChEBI | CHEBI:36610 |
| MDL Number | MFCD00008705 |
| SMILES | CC(=O)OC(=O)C |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
| IUPAC Name | acetyl acetate |
| InChI Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
Sigma Aldrich lauric acid diethanolamide
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Sigma Aldrich 2-Methyl-2-propanesulfinamide
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| Percent Purity | 97% |
|---|---|
| Linear Formula | (CH3)3 CS(O)NH2 |
| CAS | 146374-27-8 |
| Molecular Weight (g/mol) | 121.2 |
| MDL Number | MFCD01863616 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H11NOS |
| Melting Point | 97°C to 101°C (lit.) |
Sigma Aldrich 3,4-Diacetoxy-1-butene
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| CAS | 18085-02-4 |
|---|
Sigma Aldrich 4-Pentenoic anhydride
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| Boiling Point | 78°C to 81°C (0.4 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (H2C=CHCH2CH2CO)2 O |
| CAS | 63521-92-6 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 182.22 |
| MDL Number | MFCD01320671 |
| Refractive Index | n20/D 1.447 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H14O3 |
| Density | 0.997 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-BROMO-6-FLUORO-2-HYDROXYBENZALDEHYDE
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Sigma Aldrich (E)-4-(((4-Bromophenyl)imino)methyl)phenol
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Sigma Aldrich Ethyl methyl sulfone
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Sigma Aldrich 1,4-Cyclohexanedicarboxylic acid
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C6H10(CO2H)2 |
| CAS | 1076-97-7 |
| Molecular Weight (g/mol) | 172.18 |
| MDL Number | MFCD00001465 |
| Synonym | 1,4-CHDA-HP |
| RTECS Number | GU9060000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H12O4 |
| EINECS Number | 214-068-6 |
| Melting Point | 164°C to 167°C (lit.) |
Sigma Aldrich Acetic Anhydride
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| Boiling Point | 138°C to 140°C |
|---|---|
| Linear Formula | (CH3CO)2O |
| CAS | 108-24-7 |
| Molecular Weight (g/mol) | 102.09 g/mol |
| MDL Number | MFCD00008705 |
| Refractive Index | n20/D 1.390 |
| RTECS Number | AK1925000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H6O3 |
| EINECS Number | 203-564-8 |
| Density | 1.08 g/mL |
| Melting Point | -73°C |
Sigma Aldrich cis-1,4-Diacetoxy-2-butene
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| CAS | 25260-60-0 |
|---|
Sigma Aldrich 2-Octanone
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| Boiling Point | 173°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)5 COCH3 |
| Molecular Weight (g/mol) | 128.21 |
| Density | 0.819 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 111-13-7 |
| MDL Number | MFCD00009540 |
| Refractive Index | n20/D 1.416 (literature) |
| Synonym | Hexyl methyl ketone |
| RTECS Number | RH1484000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H16O |
| EINECS Number | 203-837-1 |
| Melting Point | -16°C (lit.) |