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45997

Supelco

乙酸甲酯

analytical standard

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About This Item

线性分子式:
CH3COOCH3
CAS号:
79-20-9
分子量:
74.08
Beilstein:
1736662
EC號碼:
201-185-2
MDL號碼:
MFCD00008711
分類程式碼代碼:
85151701
PubChem物質ID:
329757045
NACRES:
NA.24

等級

analytical standard

品質等級

100

蒸汽密度

2.55 (vs air)

蒸汽壓力

165 mmHg ( 20 °C)

化驗

≥99.9% (GC)

自燃溫度

936 °F

儲存期限

limited shelf life, expiry date on the label

expl. lim.

16 %

技術

HPLC: suitable
gas chromatography (GC): suitable

折射率

n20/D 1.361 (lit.)
n20/D 1.362

bp

57-58 °C (lit.)

mp

−98 °C (lit.)

密度

0.934 g/mL at 25 °C

應用

cleaning products
cosmetics
environmental
flavors and fragrances
food and beverages
personal care

形式

neat

SMILES 字串

COC(C)=O

InChI

1S/C3H6O2/c1-3(4)5-2/h1-2H3

InChI 密鑰

KXKVLQRXCPHEJC-UHFFFAOYSA-N

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相关类别

一般說明

醋酸甲酯是一种醋酸酯，属于挥发性有机化合物(VOC)。它被用作许多树脂和油的溶剂的。

應用

本分析标准品也可以适用于以下情况：

  • 动态顶空-气相色谱-质谱法(D-HS-GC-MS)定量分析涂料样品中的七种挥发性有机物(VOCs)
  • 固相微萃取-气相色谱-质谱联用检测肺癌患者呼吸样品中88种挥发性有机化合物
  • 开发基于热解吸-气相色谱-质谱(TDS-GC/MS)的室内空气样品中挥发性有机物(VVOCs)鉴定方法

其他說明

有关合适的仪器技术的更多信息，请参阅产品′的检验报告。想要获得更多支持，请联系技术服务部。

象形圖

FlameExclamation mark
GHS02,GHS07

訊號詞

Danger

危險聲明

H225,H319,H336

危險分類

Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3

標靶器官

Central nervous system

安全危害

EUH066

儲存類別代碼

3 - Flammable liquids

水污染物質分類（WGK）

WGK 1

閃點（°F）

8.6 °F - closed cup

閃點（°C）

-13 °C - closed cup

個人防護裝備

Eyeshields, Faceshields, Gloves

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
BCCG5169
BCCF4204
BCCF0071
BCCD1785
BCBX8836

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DeLu Tyler Yin et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 18(26), 8130-8139 (2012-05-24)
Several serine hydrolases catalyze a promiscuous reaction: perhydrolysis of carboxylic acids to form peroxycarboxylic acids. The working hypothesis is that perhydrolases are more selective than esterases for hydrogen peroxide over water. In this study, we tested this hypothesis, and focused
M L Senent et al.
The Journal of chemical physics, 138(4), 044319-044319 (2013-02-08)
Highly correlated ab initio calculations (CCSD(T)) are used to compute gas phase spectroscopic parameters of three isotopologues of the methyl acetate (CH(3)COOCH(3), CD(3)COOCH(3), and CH(3)COOCD(3)), searching to help experimental assignments and astrophysical detections. The molecule shows two conformers cis and
Marco Candelaresi et al.
The journal of physical chemistry. A, 113(46), 12783-12790 (2009-10-02)
The solvation dynamics of methyl acetate in heavy water are analyzed by means of two-dimensional infrared spectroscopy, in conjunction with Car-Parrinello molecular dynamics simulations. The C horizontal lineO stretching infrared band of methyl acetate in water splits into a doublet
Franc Avbelj et al.
Proceedings of the National Academy of Sciences of the United States of America, 106(9), 3137-3141 (2009-02-10)
Recent calorimetric measurements of the solvation enthalpies of some dipeptide analogs confirm our earlier prediction that the principle of group additivity is not valid for the interaction of the peptide group with water. We examine the consequences for understanding the
Benjamin Bechem et al.
The Journal of organic chemistry, 75(5), 1795-1798 (2010-02-06)
5-Substituted-2-furan methanols 1a-c are subject to enantioselective carbonyl allylation, crotylation and tert-prenylation upon exposure to allyl acetate, alpha-methyl allyl acetate, or 1,1-dimethylallene in the presence of an ortho-cyclometalated iridium catalyst modified by (R)-Cl,MeO-BIPHEP, (R)-C3-TUNEPHOS, and (R)-C3-SEGPHOS, respectively. In the presence
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