化工社化工社 化学情報印刷レポート · 研究参考用
2,6-ジ-tert-ブチル-1,4-ベンゾキノン
2,6-ジ-tert-ブチル-1,4-ベンゾキノン · 2,6-ジ-tert-ブチル-2,5-シクロヘキサジエン-1,4-ジオン · 2,6-ジtert-ブチル-2,5-シクロヘキサジエン-1,4-ジオン · 2,6-ジtert-ブチル-1,4-ベンゾキノン · 2,6-ジ(1,1-ジメチルエチル)-1,4-ベンゾキノン · BHT-キノン · 2,6-ジ-tert-ブチル-p-ベンゾキノン · 2,6-ジ(tert-ブチル)-p-ベンゾキノン

識別子と物理属性
| CAS No. | 719-22-2 |
|---|---|
| 分子式 | C14H20O2 |
| 平均分子量 | 220.31 g/mol |
| 単同位体質量 | 220.14632988 g/mol |
| SMILES | CC(C)(C)C1=CC(=O)C=C(C(C)(C)C)C1=O |
| InChIKey | RDQSIADLBQFVMY-UHFFFAOYSA-N |
| PubChem CID | 12867 |
| ChEMBL | CHEMBL3185121 |
| ChEBI | CHEBI:89187 |
| EC No. | 211-946-0 |
| DTXSID | DTXSID7021493 |
| 現地名 | 2,6-ジ-tert-ブチル-1,4-ベンゾキノン |
化学・物理的性質
| XLogP | 3.4 |
|---|---|
| 極性表面積 | 34.1 |
| 水素結合供与体数 | 0 |
| 水素結合受容体数 | 2 |
| 回転可能結合数 | 2 |
| 重原子数 | 16 |
| 形式電荷 | 0 |
| 複雑度 | 359 |
| 物質分類 | Other Classes -> Aromatic KetonesAntioxidant |
| SpringerMaterials Properties | Chemical shift |
| LogP(分配係数) | log Kow = 4.42 |
| Color/Form | Yellow crystals |
| 融点 | 65-67 °C65-67 °C(lit.) |
| 蒸気圧 | 0.000411 [mmHg] |
| Physical Description | Yellow solid[HSDB] Orange crystalline powder[MSDSonline] |
| 沸点 | 75-80 °C (0.7 mmHg) |
| 密度 | 1.0106 (rough estimate) |
| 屈折率 | 1.4970 (estimate) |
| 引火点 | >110°(230°F) |
| 貯蔵条件 | Amber Vial, -20°C Freezer, Under inert atmosphere |
| 溶解度 | クロロホルム(微量)、メタノール(微量)水に不溶。 |
| 外観・状態 | 結晶または結晶性粉末 |
| 色 | オレンジからブラウン |
| BRN | 1911512 |
| ヘンリー定数 | 6.2×102 mol/(m3Pa) at 25℃, HSDB (2015) |
| 安定性 | Light sensitive |
| InChI | 1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
| InChIKey | RDQSIADLBQFVMY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C |
| CAS データベース | 719-22-2(CAS DataBase Reference) |
| NISTの化学物質情報 | 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-(719-22-2) |
| EPAの化学物質情報 | 2,6-Di-tert-butylbenzoquinone (719-22-2) |
化学的特性
ORANGE TO BROWN CRYSTALS OR CRYSTALLINE POWDER
安全性と法規制
| GHS 分類 | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 47 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
|---|---|
| 有害性の概要 | An irritantEffects in high-dose animal studies include ulceration of the nasal septum and hemorrhage[MSDSonline] See Quinone. |
| Hazard Classes and Categories | Skin Irrit. 2 (100%) |
| 処分方法 | SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices. |
| 環境中動態 | TERRESTRIAL FATE: Based on a recommended classification scheme(3), an estimated Koc value of 6000(SRC), determined from a measured log Kow(2) and a recommended regression-derived equation(1), indicates that suggests that 2,6-di-t-butyl-p-benzoquinone will be essentially immobile in soil(3). In an unconfined aquifer, however, 2,6-di-t-butyl-p-benzoquinone was transported an estimated 2710 meters over a 43 year period(2,4). 2,6-Di-t-butyl-p-benzoquinone is not expected to volatilize from moist soil surfaces based on an estimated Henry's Law constant of 1.6X10-8 atm-cu m/mole(5,SRC). It may, however, volatilize from the surface of dry soils given an estimated vapor pressure of 4.1X10-4 mm Hg(6,SRC). Incomplete information is available regarding the biodegradation potential of 2,6-di-t-butyl-p-benzoquinoneRhine River water which was subjected to bank filtration had lower concentrations of 2,6-di-t-butyl-p-benzoquinone than the original water(7). Adsorption to soil however, was not measured(7,SRC)).AQUATIC FATE: 2,6-Di-t-butyl-p-benzoquinone should adsorb to suspended solids and organic matter in the water column based on an estimated Koc of 6100(1,SRC) from an experimental log Kow(2) and a suggested classification scheme(3). 2,6-Di-t-butyl-p-benzoquinone (at 0.3 ug/L) had a half-life in Rhine River water of 3.4 daysmeasurements were made at Lobith and 24.5 hours later at Gorinchem(4). Loss of this compound during this stretch of river may have been due to adsorption to particulates or to biodegradation(4,SRC). An estimated BCF value of 1400(1,SRC), from an experimental log Kow(2), suggests that 2,6-di-t-butyl-p-benzoquinone will bioconcentrate in aquatic organisms. This compound has been detected in fish from the Great Lakes(5). 2,6-Di-t-butyl-p-benzoquinone is not expected to volatilize from water surfaces based on an estimated Henry's Law constant of 1.6X10-8 atm-cu m/mole(SRC) using a fragment constant estimation method(6). |
用途
使用
2.6-Di-tert-butyl-p-benzoquinone was used as a treatment agent to improve germination, plant health and yield.
製法・合成法
純化方法
It can be recrystallised from MeOH and sublimes in a vacuum. [Beilstein 7 IV 2116.]