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Filtered Search Results
2,5-Di-tert-butylhydroquinone 98.0+%, TCI America™
CAS: 88-58-4 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00008825 InChI Key: JZODKRWQWUWGCD-UHFFFAOYSA-N Synonym: 2,5-di-tert-butylhydroquinone,2,5-di-tert-butylbenzene-1,4-diol,dibug,dtbhq,dybug,santovar o,di-t-butylhydroquinone,2,5-di-tert-butylquinol,nonflex alba,2,5-di-t-butylhydroquinone PubChem CID: 2374 ChEBI: CHEBI:41094 IUPAC Name: 2,5-di-tert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C
| PubChem CID | 2374 |
|---|---|
| CAS | 88-58-4 |
| Molecular Weight (g/mol) | 222.33 |
| ChEBI | CHEBI:41094 |
| MDL Number | MFCD00008825 |
| SMILES | CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C |
| Synonym | 2,5-di-tert-butylhydroquinone,2,5-di-tert-butylbenzene-1,4-diol,dibug,dtbhq,dybug,santovar o,di-t-butylhydroquinone,2,5-di-tert-butylquinol,nonflex alba,2,5-di-t-butylhydroquinone |
| IUPAC Name | 2,5-di-tert-butylbenzene-1,4-diol |
| InChI Key | JZODKRWQWUWGCD-UHFFFAOYSA-N |
| Molecular Formula | C14H22O2 |
2-Methyl-1-phenyl-2-propanol 98.0+%, TCI America™
CAS: 100-86-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004465 InChI Key: RIWRBSMFKVOJMN-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 IUPAC Name: 2-methyl-1-phenylpropan-2-ol SMILES: CC(C)(CC1=CC=CC=C1)O
| PubChem CID | 7531 |
|---|---|
| CAS | 100-86-7 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00004465 |
| SMILES | CC(C)(CC1=CC=CC=C1)O |
| Synonym | 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol |
| IUPAC Name | 2-methyl-1-phenylpropan-2-ol |
| InChI Key | RIWRBSMFKVOJMN-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Dodecylbenzenesulfonic Acid (soft type) (mixture) 95.0+%, TCI America™
CAS: 68584-22-5 Molecular Formula: C18H30O3S Molecular Weight (g/mol): 326.495 MDL Number: MFCD00066677 InChI Key: QJRVOJKLQNSNDB-UHFFFAOYSA-N Synonym: p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid PubChem CID: 29249 IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid SMILES: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
| PubChem CID | 29249 |
|---|---|
| CAS | 68584-22-5 |
| Molecular Weight (g/mol) | 326.495 |
| MDL Number | MFCD00066677 |
| SMILES | CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O |
| Synonym | p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid |
| IUPAC Name | 4-dodecan-3-ylbenzenesulfonic acid |
| InChI Key | QJRVOJKLQNSNDB-UHFFFAOYSA-N |
| Molecular Formula | C18H30O3S |
Benzethonium Chloride 97.0+%, TCI America™
CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.088 MDL Number: MFCD00011742 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
| PubChem CID | 8478 |
|---|---|
| CAS | 121-54-0 |
| Molecular Weight (g/mol) | 448.088 |
| ChEBI | CHEBI:31264 |
| MDL Number | MFCD00011742 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
| Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
| IUPAC Name | benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride |
| InChI Key | UREZNYTWGJKWBI-UHFFFAOYSA-M |
| Molecular Formula | C27H42ClNO2 |
Sigma Aldrich tert-Butylbenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 169°C (lit.) |
|---|---|
| Linear Formula | C6H5C(CH3)3 |
| Molecular Weight (g/mol) | 134.22 |
| Density | 0.867 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 98-06-6 |
| MDL Number | MFCD00008816 |
| Refractive Index | n20/D 1.492 (literature) |
| Synonym | 2-Methyl-2-phenylpropane |
| RTECS Number | CY9120000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H14 |
| EINECS Number | 202-632-4 |
| Melting Point | -58°C (lit.) |
Sigma Aldrich Sodium Propane-1-Sulfinate
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Sigma Aldrich 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
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| Percent Purity | 97% |
|---|---|
| Linear Formula | HOC6H2[C(CH3)3]2 CH2OH |
| CAS | 88-26-6 |
| Molecular Weight (g/mol) | 236.35 |
| MDL Number | MFCD00017254 |
| RTECS Number | DO0750000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H24O2 |
| EINECS Number | 201-815-6 |
| Melting Point | 139°C to 141°C (lit.) |
Sigma Aldrich 3-BROMO-5-[2-BROMOVINYLPYRIDINE
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Sigma Aldrich 4-tert-Butylphenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 236°C to 238°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3)3 CC6H4OH |
| CAS | 98-54-4 |
| Molecular Weight (g/mol) | 150.22 |
| MDL Number | MFCD00002367 |
| RTECS Number | SJ8925000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H14O |
| EINECS Number | 202-679-0 |
| Density | 0.908 g/mL (at 25°C (literature)) |
| Melting Point | 96°C to 101°C (lit.) |
Sigma Aldrich 2-tert-Butyl-4-methylphenol
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| Boiling Point | 244°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3)3 CC6H3(CH3)OH |
| CAS | 2409-55-4 |
| Molecular Weight (g/mol) | 164.24 |
| MDL Number | MFCD00002381 |
| Synonym | 2-tert-Butyl-p-cresol |
| RTECS Number | GO7000000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H16O |
| EINECS Number | 219-314-6 |
| Melting Point | 50°C to 52°C (lit.) |
Sigma Aldrich alpha-Isonitrosopropiophenone
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| CAS | 119-51-7 |
|---|
Sigma Aldrich 1-(2-CHLOROPHENYL)HEXAN-2-ONE
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Sigma Aldrich Tetrahydro-2H-pyran-3-amine
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Sigma Aldrich 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid
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Sigma Aldrich 4-(1-Butyl)phenylmethanesulfonyl chloride
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| CAS | 519056-61-2 |
|---|