Trimethyl orthopropionate - CAS 24823-81-2
Catalog: |
BB018632 |
Product Name: |
Trimethyl orthopropionate |
CAS: |
24823-81-2 |
Synonyms: |
1,1,1-trimethoxypropane |
IUPAC Name: | 1,1,1-trimethoxypropane |
Description: | Trimethyl orthopropionate (CAS# 24823-81-2) is a building block used in various organic synthesis. |
Molecular Weight: | 134.17 |
Molecular Formula: | C6H14O3 |
Canonical SMILES: | CCC(OC)(OC)OC |
InChI: | InChI=1S/C6H14O3/c1-5-6(7-2,8-3)9-4/h5H2,1-4H3 |
InChI Key: | ZGMNAIODRDOMEK-UHFFFAOYSA-N |
Boiling Point: | 121-122 °C |
Purity: | > 96.0 % (GC) |
Density: | 0.944 g/cm3 |
Appearance: | Clear colorless liquid |
MDL: | MFCD00043305 |
LogP: | 0.98940 |
GHS Hazard Statement: | H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P264, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P313, P337+P313, P362, P370+P378, P403+P235, and P501 |
Signal Word: | Danger |
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Complexity: | 60.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 134.094294304 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 134.094294304 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 27.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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