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Filtered Search Results
(1,2-Dimethylpropyl)benzene 98.0+%, TCI America™
CAS: 4481-30-5 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00059213 InChI Key: NQRMTOKLHZNAQH-UHFFFAOYNA-N Synonym: 2-Methyl-3-phenylbutane PubChem CID: 98361 IUPAC Name: (3-methylbutan-2-yl)benzene SMILES: CC(C)C(C)C1=CC=CC=C1
| PubChem CID | 98361 |
|---|---|
| CAS | 4481-30-5 |
| Molecular Weight (g/mol) | 148.25 |
| MDL Number | MFCD00059213 |
| SMILES | CC(C)C(C)C1=CC=CC=C1 |
| Synonym | 2-Methyl-3-phenylbutane |
| IUPAC Name | (3-methylbutan-2-yl)benzene |
| InChI Key | NQRMTOKLHZNAQH-UHFFFAOYNA-N |
| Molecular Formula | C11H16 |
3,5-Di-tert-butylaniline 98.0+%, TCI America™
CAS: 2380-36-1 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.345 MDL Number: MFCD00134096 InChI Key: MJKNHXCPGXUEDO-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine PubChem CID: 75419 IUPAC Name: 3,5-ditert-butylaniline SMILES: CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C
| PubChem CID | 75419 |
|---|---|
| CAS | 2380-36-1 |
| Molecular Weight (g/mol) | 205.345 |
| MDL Number | MFCD00134096 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C |
| Synonym | 3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine |
| IUPAC Name | 3,5-ditert-butylaniline |
| InChI Key | MJKNHXCPGXUEDO-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |
4-tert-Butylphenylacetic Acid 98.0+%, TCI America™
CAS: 32857-63-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00082593 InChI Key: RUAYXHSDAMWEDR-UHFFFAOYSA-N Synonym: 4-tert-butylphenylacetic acid,4-tert-butylphenyl acetic acid,2-4-tert-butylphenyl acetic acid,4-t-butylphenylacetic acid,2-4-tert-butyl phenyl acetic acid,benzeneacetic acid, 4-1,1-dimethylethyl,4-tert-butyl-phenyl-acetic acid,tb2,acmc-1cq6j,asischem y85510 PubChem CID: 118343 IUPAC Name: 2-(4-tert-butylphenyl)acetic acid SMILES: CC(C)(C)C1=CC=C(C=C1)CC(=O)O
| PubChem CID | 118343 |
|---|---|
| CAS | 32857-63-9 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00082593 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-tert-butylphenylacetic acid,4-tert-butylphenyl acetic acid,2-4-tert-butylphenyl acetic acid,4-t-butylphenylacetic acid,2-4-tert-butyl phenyl acetic acid,benzeneacetic acid, 4-1,1-dimethylethyl,4-tert-butyl-phenyl-acetic acid,tb2,acmc-1cq6j,asischem y85510 |
| IUPAC Name | 2-(4-tert-butylphenyl)acetic acid |
| InChI Key | RUAYXHSDAMWEDR-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
4-Bromo-2-tert-butylphenol 95.0+%, TCI America™
CAS: 10323-39-4 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00192645 InChI Key: IKMJSWBFODAWTC-UHFFFAOYSA-N PubChem CID: 97068 IUPAC Name: 4-bromo-2-tert-butylphenol SMILES: CC(C)(C)C1=CC(Br)=CC=C1O
| PubChem CID | 97068 |
|---|---|
| CAS | 10323-39-4 |
| Molecular Weight (g/mol) | 229.12 |
| MDL Number | MFCD00192645 |
| SMILES | CC(C)(C)C1=CC(Br)=CC=C1O |
| IUPAC Name | 4-bromo-2-tert-butylphenol |
| InChI Key | IKMJSWBFODAWTC-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrO |
Sigma Aldrich 2,6-Di-tert-butyl-4-methylphenol
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| Boiling Point | 265°C (lit.) |
|---|---|
| Percent Purity | ≥99.0% (GC) |
| Linear Formula | [(CH3)3 C]2C6H2(CH3)OH |
| CAS | 128-37-0 |
| Molecular Weight (g/mol) | 220.35 |
| MDL Number | MFCD00011644 |
| Synonym | 2,6-Di-tert-butyl-p-cresol; BHT; Butylated hydroxytoluene; Butylhydroxytoluene; DBPC |
| RTECS Number | GO7875000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H24O |
| EINECS Number | 204-881-4 |
| Melting Point | 69°C to 73°C (lit.) |
Sigma Aldrich 2-Phenyl-2-propanol
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| Boiling Point | 202°C (lit.) |
|---|---|
| Linear Formula | (CH3)2 C(OH)C6H5 |
| Molecular Weight (g/mol) | 136.19 |
| Density | 0.973 g/mL (at 25°C (literature)) |
| Percent Purity | 97% |
| CAS | 617-94-7 |
| MDL Number | MFCD00004456 |
| Refractive Index | n20/D 1.5196 (literature) |
| Synonym | alpha,alpha-Dimethylbenzyl alcohol; Dimethyl phenyl carbinol |
| RTECS Number | DO4562000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H12O |
| EINECS Number | 210-539-5 |
| Melting Point | 28°C to 32°C (lit.) |
Sigma Aldrich alpha-Isonitrosopropiophenone
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| CAS | 119-51-7 |
|---|
Sigma Aldrich 3-BROMO-5-[2-BROMOVINYLPYRIDINE
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Sigma Aldrich Sodium Propane-1-Sulfinate
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Sigma Aldrich 1-(2-CHLOROPHENYL)HEXAN-2-ONE
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Sigma Aldrich Isobutylbenzene
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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| CAS | 538-93-2 |
|---|
Sigma Aldrich 4-tert-Butylphenol
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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 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 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/83d8b1c1-d4f1-438b-b2d2-3e5237a29183.jpg-250.jpg)
Sigma Aldrich 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid
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Sigma Aldrich Bisphenol A
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 | 220°C (4 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | (CH3)2 C(C6H4OH)2 |
| CAS | 80-05-7 |
| Molecular Weight (g/mol) | 228.29 |
| MDL Number | MFCD00002366 |
| Synonym | 2,2-Bis(4-hydroxyphenyl)propane; 4,4 -Isopropylidenediphenol |
| RTECS Number | SL6300000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H16O2 |
| EINECS Number | 201-245-8 |
| Melting Point | 158°C to 159°C |