CAS 2772-45-4|2,4-Bis(α,α-diMethylbenzyl)phenol
Introduction：Basic information about CAS 2772-45-4|2,4-Bis(α,α-diMethylbenzyl)phenol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2,4-Bis(α,α-diMethylbenzyl)phenol | ||
|---|---|---|---|
| CAS Number | 2772-45-4 | Molecular Weight | 330.463 |
| Density | 1.063 | Boiling Point | 441.1±14.0 °C at 760 mmHg |
| Molecular Formula | C24H26O | Melting Point | 63-65 °C(lit.) |
| MSDS | ChineseUSA | Flash Point | 204.9±12.0 °C |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | 2,4-BIS(α,α-DIMETHYLBENZYL)PHENOL |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.063 |
|---|---|
| Boiling Point | 441.1±14.0 °C at 760 mmHg |
| Melting Point | 63-65 °C(lit.) |
| Molecular Formula | C24H26O |
| Molecular Weight | 330.463 |
| Flash Point | 204.9±12.0 °C |
| Exact Mass | 330.198364 |
| PSA | 20.23000 |
| LogP | 6.85 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.579 |
| InChIKey | FMUYQRFTLHAARI-UHFFFAOYSA-N |
| SMILES | CC(C)(c1ccccc1)c1ccc(O)c(C(C)(C)c2ccccc2)c1 |
Safety Information
| Symbol | GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H319-H413 |
| Precautionary Statements | P305 + P351 + P338 |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | 26-27-28.1-36/39 |
| Safety Phrases | S26-S27-S28-S36/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2907199090 |
Customs
| HS Code | 2907199090 |
|---|---|
| Summary | 2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
Articles3
More Articles| 2,4-Bis(alpha,alpha-dimethylbenzyl)phenol Acta Crystallogr. C 56 (Pt 8) , 1046-7, (2000) The structure of the title compound, 2, 4-bis(1-methyl-1-phenylethyl)phenol, C(24)H(26)O, was found to have a torsion angle of 129.95 (13) degrees for the C-C bond that connects the benzyl carbon to t... | |
| Application of a mathematical topological pattern of antihistaminic activity for the selection of new drug candidates and pharmacology assays. J. Med. Chem. 49(12) , 3667-73, (2006) Molecular topology was used to achieve a mathematical model capable of classifying compounds according to their antihistaminic activity and low sedative effects. By application of this model of activi... | |
| A highly efficient catalyst for the “living” and “immortal” polymerization of e-caprolactone and L-lactide. Liu Y-C, et al. Macromolecules 34(18) , 6196-6201, (2001) |
Synonyms
| 2,4 DI-CUMYLPHENOL |
| Phenol, 2,4-bis(1-methyl-1-phenylethyl)- |
| 2,4-Di-α-cumylphenol |
| 2,4-Bis(α,α-dimethylbenzyl)phenol |
| 2,4-Bis(2-phenylpropan-2-yl)phenol |
| 2,4-BIS(ALPHA,ALPHA-DIMETHYLBENZYL)PHENOL |
| EINECS 220-466-0 |
| MFCD00191242 |
| 2,4-Bis(2-phenyl-2-propanyl)phenol |
| 2,4-Bis(1-methyl-1-phenylethyl)phenol |
