Tetramethoxypropane
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Tetramethoxypropane
structure -
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CAS No:
102-52-3
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Formula:
C7H16O4
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Chemical Name:
Tetramethoxypropane
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Synonyms:
Propane,1,1,3,3-tetramethoxy-;Malonaldehyde,bis(dimethyl acetal);1,1,3,3-Tetramethoxypropane;Tetramethoxypropane;Malonaldehyde tetramethyl acetal;Malondialdehyde tetramethyl acetal;NSC 27794;1,1,3,3-Tetrakis(methyloxy)propane
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CAS No:
Characteristics
36.9
0.3
DryPowder
0.9895 g/cm3 @ Temp: 20 °C
183 °C
130 °F
n 20/D 1.407(lit.)
IMMISCIBLE
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Flammables-area.
1.7 hPa (20 °C)
LD50 orally in Rabbit: 2440 mg/kg
Safety Information
III
3
UN 1993 3/PG 3
1
3
16-26-36/37/39
F
Stable under normal temperatures and pressures.
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501
H226
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 58 companies from 2 notifications to the ECHA C&L Inventory.
Tetramethoxypropane Use and Manufacturing
Organic synthesis.
Processing aids, not otherwise listed
Personal care products
< 25,000 lb
Pharmaceutical and medicine manufacturing|Propane, 1,1,3,3-tetramethoxy-: ACTIVE
Computed Properties
Molecular Weight:164.20
XLogP3:0.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:164.10485899
Monoisotopic Mass:164.10485899
Topological Polar Surface Area:36.9
Heavy Atom Count:11
Complexity:68.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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