2,6-di-tert-butyl-4-(2-hydroxyethyl)phenol
Modify Date: 2025-08-26 15:09:53
2,6-di-tert-butyl-4-(2-hydroxyethyl)phenol structure
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Common Name | 2,6-di-tert-butyl-4-(2-hydroxyethyl)phenol | ||
|---|---|---|---|---|
| CAS Number | 3673-68-5 | Molecular Weight | 250.37600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H26O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3,5-di-tert-butyl-4-hydroxyphenyl)-ethanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H26O2 |
|---|---|
| Molecular Weight | 250.37600 |
| Exact Mass | 250.19300 |
| PSA | 40.46000 |
| LogP | 3.52200 |
| InChIKey | BRZPJNCKIKTYBE-UHFFFAOYSA-N |
| SMILES | CC(C)(C)c1cc(CCO)cc(C(C)(C)C)c1O |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:501-94-0
CAS#:28145-35-9
CAS#:14140-15-9|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Total 3, Current Page 1 of 1
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| 2,6-di-tert-butyl-4-(2-hydroxyethyl)phenol |
| 4-(2-hydroxyethyl)-2,6-di-tert-butylphenol |
| 2-(3,5-di-tert-butyl-4-hydroxyphenethyl)alcohol |
| 3,5-di-tert-butyl-4-hydroxy-phenethyl alcohol |
| 2,6-di-(t-butyl)-4-hydroxyethylphenol |
| 4-β-hydroxyethyl-2,6-di-tert-butylphenol |