Sign In to View Organizational & Contract Pricing.
Select a Size
About This Item
Linear Formula:
CH2=C(CH3)COOC2H5
CAS Number:
Molecular Weight:
114.14
EC Number:
202-597-5
UNSPSC Code:
12162002
PubChem Substance ID:
Beilstein/REAXYS Number:
471201
MDL number:
InChI key
SUPCQIBBMFXVTL-UHFFFAOYSA-N
InChI
1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3
SMILES string
CCOC(=O)C(C)=C
vapor density
>3.9 (vs air)
vapor pressure
15 mmHg ( 20 °C)
grade
purum
assay
≥99.0% (GC)
autoignition temp.
771 °F
contains
~0.0015% hydroquinone monomethyl ether as stabilizer
refractive index
n20/D 1.413 (lit.), n20/D 1.414
bp
118-119 °C (lit.)
density
0.913 g/mL at 20 °C, 0.917 g/mL at 25 °C (lit.)
Looking for similar products? Visit Product Comparison Guide
Regulatory Information
新产品
This item has
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service