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Filtered Search Results
2,2-Bis(2-hydroxy-5-biphenylyl)propane 98.0+%, TCI America™
CAS: 24038-68-4 Molecular Formula: C27H24O2 Molecular Weight (g/mol): 380.487 InChI Key: BKTRENAPTCBBFA-UHFFFAOYSA-N Synonym: 5,5′C-Isopropylidenebis(2-hydroxybiphenyl), 4,4′C-Isopropylidenebis(2-phenylphenol) PubChem CID: 13059052 IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol SMILES: CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4
| PubChem CID | 13059052 |
|---|---|
| CAS | 24038-68-4 |
| Molecular Weight (g/mol) | 380.487 |
| SMILES | CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4 |
| Synonym | 5,5′C-Isopropylidenebis(2-hydroxybiphenyl), 4,4′C-Isopropylidenebis(2-phenylphenol) |
| IUPAC Name | 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol |
| InChI Key | BKTRENAPTCBBFA-UHFFFAOYSA-N |
| Molecular Formula | C27H24O2 |
Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 61358-25-6 Molecular Formula: C20H26F6IP Molecular Weight (g/mol): 538.30 MDL Number: MFCD06797070 InChI Key: CJLLNCQWBHTSCB-UHFFFAOYSA-N PubChem CID: 13906852 IUPAC Name: bis(4-tert-butylphenyl)iodanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1
| PubChem CID | 13906852 |
|---|---|
| CAS | 61358-25-6 |
| Molecular Weight (g/mol) | 538.30 |
| MDL Number | MFCD06797070 |
| SMILES | F[P-](F)(F)(F)(F)F.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1 |
| IUPAC Name | bis(4-tert-butylphenyl)iodanium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | CJLLNCQWBHTSCB-UHFFFAOYSA-N |
| Molecular Formula | C20H26F6IP |
4-Isobutylbenzaldehyde 95.0+%, TCI America™
CAS: 40150-98-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00075760 InChI Key: LXPWGAZYJHUWPM-UHFFFAOYSA-N PubChem CID: 577537 IUPAC Name: 4-(2-methylpropyl)benzaldehyde SMILES: CC(C)CC1=CC=C(C=C1)C=O
| PubChem CID | 577537 |
|---|---|
| CAS | 40150-98-9 |
| Molecular Weight (g/mol) | 162.232 |
| MDL Number | MFCD00075760 |
| SMILES | CC(C)CC1=CC=C(C=C1)C=O |
| IUPAC Name | 4-(2-methylpropyl)benzaldehyde |
| InChI Key | LXPWGAZYJHUWPM-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
2,4-Di-tert-amylphenol 98.0+%, TCI America™
CAS: 120-95-6 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00041929 InChI Key: WMVJWKURWRGJCI-UHFFFAOYSA-N Synonym: 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h PubChem CID: 8455 IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC
| PubChem CID | 8455 |
|---|---|
| CAS | 120-95-6 |
| Molecular Weight (g/mol) | 234.38 |
| MDL Number | MFCD00041929 |
| SMILES | CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC |
| Synonym | 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h |
| IUPAC Name | 2,4-bis(2-methylbutan-2-yl)phenol |
| InChI Key | WMVJWKURWRGJCI-UHFFFAOYSA-N |
| Molecular Formula | C16H26O |
Sigma Aldrich Bisphenol A
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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 |
Sigma Aldrich Sodium Propane-1-Sulfinate
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Sigma Aldrich 2-(2-Bromoethyl)-6-methylpyridine hydrobromide
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![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 3-BROMO-5-[2-BROMOVINYLPYRIDINE
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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 2-tert-Butylphenol
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| Boiling Point | 224°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3)3 CC6H4OH |
| CAS | 88-18-6 |
| Molecular Weight (g/mol) | 150.22 |
| MDL Number | MFCD00002223 |
| Refractive Index | n20/D 1.523 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H14O |
| EINECS Number | 201-807-2 |
| Density | 0.978 g/mL (at 25°C (literature)) |
| Melting Point | -7°C (lit.) |
Sigma Aldrich 2,2'-(4-Methylphenylimino)diethanol
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Sigma Aldrich 1-Bromo-3,5-di-tert-butylbenzene
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| Percent Purity | 97% |
|---|---|
| Linear Formula | BrC6H3(C(CH3)3)2 |
| CAS | 22385-77-9 |
| Molecular Weight (g/mol) | 269.22 |
| MDL Number | MFCD00796945 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H21Br |
| Melting Point | 62°C to 66°C (lit.) |
Sigma Aldrich 4-tert-Butylcatechol
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| Boiling Point | 285°C (lit.) |
|---|---|
| Percent Purity | ≥97.0% (HPLC) |
| Linear Formula | (CH3)3 CC6H3-1,2-(OH)2 |
| CAS | 98-29-3 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00002201 |
| RTECS Number | UX1400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H14O2 |
| EINECS Number | 202-653-9 |
| Melting Point | 52°C to 55°C (lit.), 53°C to 58°C |