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Merck

06547

Supelco

甲酸甲酯

analytical standard

别名:

蚁酸甲酯

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About This Item

线性分子式:
HCO2CH3
CAS号:
分子量:
60.05
Beilstein:
1734623
EC號碼:
MDL號碼:
分類程式碼代碼:
85151701
PubChem物質ID:
NACRES:
NA.24

等級

analytical standard

品質等級

蒸汽密度

2.1 (vs air)

化驗

≥99.8% (GC)

自燃溫度

842 °F

儲存期限

limited shelf life, expiry date on the label

expl. lim.

23 %

折射率

n20/D 1.343 (lit.)
n20/D 1.344

bp

32-34 °C (lit.)

mp

−100 °C (lit.)

密度

0.974 g/mL at 20 °C (lit.)

應用

cleaning products
cosmetics
flavors and fragrances
food and beverages
personal care

格式

neat

SMILES 字串

[H]C(=O)OC

InChI

1S/C2H4O2/c1-4-2-3/h2H,1H3

InChI 密鑰

TZIHFWKZFHZASV-UHFFFAOYSA-N

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一般說明

甲酸甲酯是甲酸的一种酯衍生物。

應用

甲酸甲酯可作为参考标准,通过顶空管内萃取气相色谱-质谱法(HS-ITEX-GC-MS)测定
  • 血和尿中甲酸甲酯
  • 通过高分辨气相色谱法测定巴西甘蔗精
  • 在扫描模式和选择性粒子监测(SIM)模式下使用HS-GC-MS测定药用辅料。

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请在我们的在线平台NMR用请在我们的在线平台NMR用ChemisTwin®查找本产品的数字化标准物质。您可以利用ChemisTwin®上的数字化等效物质进行样品确认和化合物定量(采用数字化外标)。您可以查看该物质的NMR 谱,点击鼠标即可与您的样品在线比较。点击此处了解更多信息,并开始免费试用

訊號詞

Danger

危險分類

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Eye Irrit. 2 - Flam. Liq. 1 - STOT SE 1 - STOT SE 3

標靶器官

Respiratory system

儲存類別代碼

3 - Flammable liquids

水污染物質分類(WGK)

WGK 2

閃點(°F)

-2.2 °F - closed cup

閃點(°C)

-19 °C - closed cup

個人防護裝備

Eyeshields, Faceshields, Gloves


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分析证书(COA)

Lot/Batch Number

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访问文档库

Formic acid
Ullmann's Encyclopedia of Industrial Chemistry (2000)
Simultaneous determination of formic acid and formaldehyde in pharmaceutical excipients using headspace GC/MS.
del Barrio MA, et al.
Journal of Pharmaceutical and Biomedical Analysis, 41(3), 738-743 (2006)
Identification and dosage by HRGC of minor alcohols and esters in Brazilian sugar-cane spirit.
Boscolo M, et al.
Journal of the Brazilian Chemical Society, 11(1), 86-90 (2000)
Hiroya Yurimoto et al.
Yeast (Chichester, England), 21(4), 341-350 (2004-03-26)
Methyl formate synthesis during growth on methanol by methylotrophic yeasts has been considered to play a role in formaldehyde detoxification. An enzyme that catalyses methyl formate synthesis was purified from methylotrophic yeasts, and was suggested to belong to a family
Alexandre Faure et al.
The Journal of chemical physics, 135(2), 024301-024301 (2011-07-20)
A potential energy surface for helium interacting with methyl formate has been computed using high-level electronic structure methods. The interaction energies obtained on a three-dimensional grid have been fitted by an analytic function of interatomic distances with correct asymptotic behavior

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