推荐产品
品質等級
產品線
ReagentPlus®
化驗
≥99.90%
形狀
liquid
包含
50 ppm BHT as inhibitor
環保替代產品特色
Safer Solvents and Auxiliaries
Learn more about the Principles of Green Chemistry.
雜質
≤50 ppm H2O2
bp
106 °C/760 mmHg
mp
-140 °C
密度
0.86 g/mL at 25 °C
環保替代類別
SMILES 字串
COC1CCCC1
InChI
1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3
InChI 密鑰
SKTCDJAMAYNROS-UHFFFAOYSA-N
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一般說明
We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. Cyclopentyl methyl ether (CPME) is a greener alternative solvent to many aprotic ether solvents such as tetrahydrofuran (THF), 2-methyl tetrahydrofuran (2-MeTHF), dioxane (carcinogenic), tert-Butyl methyl ether (MTBE), and 1,2-dimethoxyethane (DME) and thus has been enhanced for "Safer Solvents and Auxiliaries". Click here for more information.
應用
CPME is a greener alternative solvent and may be used is a broad range of applications such as:
Organic synthesis reactions containing the following reagents and conditions:
- Alkali agents
- Lewis’s acid-mediated reactions
- Organometallic
- Reduction and Oxidation
- Transition metal catalysts
- Azeotropic water removal
Extraction of compounds
Polymer synthesis
Crystallization
Surface coatings
特點和優勢
- Synthetic-based sustainable and safer alternative
- Reduces the number of steps required for production
- Reduces the amount of water that is required for washing
- Eliminates the need for co-solvents for product recovery
It has many properties which make it a safer and greener alternative:
- Low peroxide formation
- High boiling point
- Clean organic-water phase separation
- Reduced energy to recover
其他說明
法律資訊
ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
訊號詞
Danger
危險分類
Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2
儲存類別代碼
3 - Flammable liquids
水污染物質分類(WGK)
WGK 2
閃點(°F)
37.4 °F - closed cup
閃點(°C)
< 3 °C - closed cup
其他客户在看
Replacement of dichloromethane within chromatographic purification: a guide to alternative solvents
Green Chemistry (2012)
Cyclopentyl Methyl Ether as a New and Alternative Process Solvent
Organic Process Research & Development, 11 (2007)
Biological & pharmaceutical bulletin, 38(1), 58-65 (2015-03-07)
The aim of this study was to characterize the kinetics of metabolite formation of the phosphodiesterase type-5 (PDE5) inhibitors sildenafil and tadalafil by CYP3A4, CYP3A5, and CYP3A7 isoforms. The formations of N-desmethyl sildenafil and desmethylene tadalafil were examined using CYP3A
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