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线性分子式:
CH3COOCH2CH2CH3
化学文摘社编号:
分子量:
102.13
UNSPSC Code:
41116107
NACRES:
NA.24
PubChem Substance ID:
EC Number:
203-686-1
Beilstein/REAXYS Number:
1740764
MDL number:
InChI key
YKYONYBAUNKHLG-UHFFFAOYSA-N
InChI
1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
SMILES string
CCCOC(C)=O
grade
certified reference material, pharmaceutical secondary standard
agency
traceable to USP 1576402
vapor density
3.5 (vs air)
vapor pressure
25 mmHg ( 20 °C)
API family
propyl acetate
CofA
current certificate can be downloaded
autoignition temp.
842 °F
expl. lim.
1.7 %, 37 °F, 8 %
packaging
ampule of 3x1.2 mL
technique(s)
HPLC: suitable, gas chromatography (GC): suitable
Quality Level
bp
102 °C (lit.)
mp
−95 °C (lit.)
density
0.888 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-30°C
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General description
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.
Application
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.
Analysis Note
These secondary standards offer multi-traceability to the USP and EP primary standards, where they are available.
Other Notes
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.
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.
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.
signalword
Danger
hcodes
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
target_organs
Central nervous system
supp_hazards
存储类别
3 - Flammable liquids
wgk
WGK 1
flash_point_f
53.2 °F - closed cup
flash_point_c
11.8 °C - closed cup
法规信息
危险化学品
此项目有
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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