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Merck
CN

PHR1548

Supelco

乙酸丙酯

Pharmaceutical Secondary Standard; Certified Reference Material

别名:

乙酸丙酯

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About This Item

线性分子式:
CH3COOCH2CH2CH3
CAS号:
分子量:
102.13
Beilstein:
1740764
EC 号:
MDL编号:
UNSPSC代码:
41116107
PubChem化学物质编号:
NACRES:
NA.24

等级

certified reference material
pharmaceutical secondary standard

质量水平

Agency

traceable to USP 1576402

蒸汽密度

3.5 (vs air)

蒸汽压

25 mmHg ( 20 °C)

API类

propyl acetate

CofA

current certificate can be downloaded

自燃温度

842 °F

expl. lim.

1.7 %, 37 °F
8 %

包装

ampule of 3x1.2 mL

技术

HPLC: suitable
gas chromatography (GC): suitable

折射率

n20/D 1.384 (lit.)

bp

102 °C (lit.)

mp

−95 °C (lit.)

密度

0.888 g/mL at 25 °C (lit.)

应用

pharmaceutical (small molecule)

格式

neat

储存温度

2-30°C

SMILES字符串

CCCOC(C)=O

InChI

1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3

InChI key

YKYONYBAUNKHLG-UHFFFAOYSA-N

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一般描述

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards. Propyl Acetate is the propyl ester of acetic acid. It is a volatile component of Beaufort cheese, apples, bananas, nectarines and Concord grape juice. It is widely used as a printing ink solvent and finds applications as a solvent for chlorinated rubber, heat reactive phenolics, cellulose nitrate, etc.

应用

These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.

分析说明

These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.

其他说明

This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.

附注

To see an example of a Certificate of Analysis for this material enter LRAA4464 in the slot below. This is an example certificate only and may not be the lot that you receive.

推荐产品

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

象形图

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警示用语:

Danger

危险声明

危险分类

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

靶器官

Central nervous system

补充剂危害

储存分类代码

3 - Flammable liquids

WGK

WGK 1

闪点(°F)

53.2 °F - closed cup

闪点(°C)

11.8 °C - closed cup

法规信息

危险化学品

Choose from one of the most recent versions:

分析证书(COA)

Lot/Batch Number

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If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

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在文件库中查找您最近购买产品的文档。

访问文档库

Handbook of Environmental Fate and Exposure Data For Organic Chemicals, 4(10) (1993)
Handbook of Environmental Fate and Exposure Data For Organic Chemicals, 4(10) (1993)
Handbook of Environmental Fate and Exposure Data For Organic Chemicals, 4(10) (1993)
Anthony Sclafani et al.
American journal of physiology. Regulatory, integrative and comparative physiology, 307(12), R1448-R1457 (2014-10-17)
Recent studies indicate that, unlike glucose, fructose has little or no post-oral preference conditioning actions in C57BL/6J (B6) mice. The present study determined whether this is also the case for FVB mice, which overconsume fructose relative to B6 mice. In
M R Menlyadiev et al.
The Analyst, 140(9), 2995-3002 (2015-03-25)
Proton-bound dimers were dissociated to protonated monomers in air at ambient pressure and temperature using electric fields of ultrahigh Field Asymmetric Ion Mobility Spectrometry (ultraFAIMS) with the onset of dissociation for ethyl acetate as 96 Td and for dimethyl methyl

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