Description 1,4-Dihydroxyanthraquinone is an organic dye molecule with an aromatic structure. It is a derivative of anthraquinone bearing hydroxyl moieties. They may find uses in pharmacological, biochemical and dye industries. Anthraquinone dye are resistant to degradation.1,4-Dihydroxyanthraquinone may be used in the synthesis of cyclopentanoids by cyclization of α,β-unsaturated aldehyde with 1, 4 1,4-Dihydroxyanthraquinone. It has been studied as a long range emissive ratiometric fluorescent probe for live cell imaging.
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Daily chemical industry
1,4-dihydroxyanthracene-9,10-dione
Dangerous GoodsCAS number:81-64-1 molecular formula:C14H8O4
overview
compound introduction
Specs
| Chinese alias | 醌茜;奎札因 | ||
| English alias | 9,10-Anthracenedione, 1,4-dihydroxy- | 1,4-Doa | Q906609 | 1,4-Dioxyanthraquinone [Russian] | BBL010354 | EN300-6486266 | Macrolex Orange GG | SR-01000637713-1 | 1,4-Dihydroxyanthra-9,10-quinone # | NCGC00160196-02 | Quinizarin; 1,4-Dihydroxyanthraquinone | ||
| CAS number | 81-64-1 | molecular formula | C14H8O4 |
| molecular weight | 240.21 | Exact mass | purum |
| PSA | 74.6 | logp | 3.7 |
numbering system
| CAS | 81-64-1 |
| UNII | 8S496ZV3CS |
| HMDB ID | HMDB0257042 |
| ChEBI ID | 37487 |
| Wikidata | Q906609 |
| ChEMBL ID | CHEMBL17594 |
| Wikipedia | 1,4-Dihydroxyanthraquinone |
| NSC Number | NSC Number: NSC15367 |
| 废弃 CAS | 103220-12-8 |
| AIDS 编号 | 526782 |
| PubChem CID | 6688 |
| Nikkaji Number | J3.861J |
| DSSTox Substance ID | DTXSID8044464 |
| 生态与环境部编号 | _25Q1B3A9N |
| Metabolomics Workbench ID | 55594 |
| European Community (EC) Number | 201-368-7 |
| PubChem Reference Collection SID | 482024109 |
physicochemical properties
| XLogP3 | 3.7 |
| 闪点 | 222 °C |
| 复杂性 | 342 |
| 蒸气压 | 0.00000002 [mmHg] |
| Exact Mass | 240.04225873 |
| 化学类别 | 醌类 |
| 形式电荷 | 0 |
| 物理描述 | 黄红色、橙色或深红色固体; 橙色粉末; [MSDSonline] |
| 解离常数 | iupacpka |
| 重原子计数 | 18 |
| Molecular Weight | 240.21 |
| Monoisotopic Mass | 240.04225873 |
| 可旋转键计数 | 0 |
| 氢键供体计数 | 2 |
| 氢键受体计数 | 4 |
| Kovats 保留指数 | 半标准非极性: 366 |
| 共价键单元计数 | 1 |
| 同位素原子计数 | 0 |
| 拓扑极性表面积 | 74.6 Ų |
| Collision Cross Section | 148.9 Ų [M-H]- [CCS类型: DT; 缓冲气体: N2; 电离: ESI-; 数据集: TOXCAST; 源标识符: DTXSID8044464] |
| 定义键立体中心计数 | 0 |
| 定义原子立体中心计数 | 0 |
| 未定义键立体中心计数 | 0 |
| 未定义原子手性中心计数 | 0 |
Safety information
危害摘要:
一种诱变剂和刺激物; 高剂量动物研究中的影响包括肾小管变化和体重减轻; [RTECS] 紧急处理: 刺激物; 刺激物; [MSDSonline]
法规信息:
新西兰EPA化学品清单状态:9,10-蒽醌,1,4-二羟基-:没有单独批准,但可在适当的团体标准下使用
生态毒性值:
USDA APHIS化学效应: collection=usda_chemeffect&query_type=synonym&query='^81-64-1$'
危害类别和分类:
对水生环境有害(长期)- 1类
Production methods and uses
purpose
用途:
用于防治白粉病的杀菌剂
行业用途:
中间体
一般制造信息:
工业加工部门:合成染料和颜料制造
工业应用参考:
工业分类参考:食品制造业。
应用场景参考:适合对材料精细度、设备条件和应用环境要求较高的场景,通常需要结合工艺目标做进一步筛选 。
作用参考:可作为基础工业材料参与合成、提纯或改性过程,为后续产品制造和工艺放大提供支撑 。
选型提示:实际选型应结合产品定位、纯度要求、设备精细化程度和现场环境综合判断,不宜仅凭单一指标决定 。
Related
upstream information
制造方法:
对氯苯胺(CID:7812); 邻苯二甲酸酐(CID:6811); 蒽醌(CID:6780); 过硫酸铵(CID:62648); 硫酸(CID:1118); 对氯苯酚(CID:4684); 氯化铝(CID:24012)
downstream information
No downstream information yet
MSDS
Found 0 shareMSDS





