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5749-78-0

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Basic Information
CAS No.: 5749-78-0
Name: Propanal bis(2-butenyl)acetal
Molecular Structure:
Molecular Structure of 5749-78-0 (Propanal bis(2-butenyl)acetal)
Formula: C11H20O2
Molecular Weight: 184.31
Synonyms: Propionaldehyde,dicrotyl acetal;1,1-bis-but-2-enyloxy-propane;propionaldehyde di-but-2-enyl acetal;Dicrotylpropional;Propionaldehyd-dicrotylacetal;
Density: 0.875g/cm3
Boiling Point: 226.2°Cat760mmHg
Flash Point: 69.5°C
Safety: Moderately toxic by ingestion and skin contact. Low toxicity by inhalation. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 18.46000
LogP: 2.90790
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  • PROPIONALDEHYDE, DICROTYL ACETAL

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    5749-78-0

    PROPIONALDEHYDE, DICROTYL ACETAL

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Piperazine,1-(1-methylethyl)-4-phenyl-

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    5749-78-0

    Piperazine,1-(1-methylethyl)-4-phenyl-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • Propionaldehyde dicrotyl acetal

  • Casno:

    5749-78-0

    Propionaldehyde dicrotyl acetal

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    laboratory Application:Synthetic building block

    SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and

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Chemistry

Molecule structure of Propionaldehyde dicrotyl acetal (CAS NO.5749-78-0):

IUPAC Name: (E)-1-[1-[(E)-But-2-enoxy]propoxy]but-2-ene 
Molecular Weight: 184.2753 g/mol
Molecular Formula: C11H20O2 
Density: 0.875 g/cm3 
Boiling Point: 226.2 °C at 760 mmHg 
Flash Point: 69.5 °C
Index of Refraction: 1.45
Molar Refractivity: 56.57 cm3
Molar Volume: 210.4 cm3
Polarizability: 22.42×10-24 cm3
Surface Tension: 27.2 dyne/cm 
Enthalpy of Vaporization: 44.39 kJ/mol
Vapour Pressure: 0.124 mmHg at 25 °C
XLogP3-AA: 2.7 
H-Bond Acceptor: 2
Rotatable Bond Count: 7
Exact Mass: 184.14633
MonoIsotopic Mass: 184.14633
Topological Polar Surface Area: 18.5
Heavy Atom Count: 13
Complexity: 134
Canonical SMILES: CCC(OCC=CC)OCC=CC
Isomeric SMILES: CCC(OC/C=C/C)OC/C=C/C
InChI: InChI=1S/C11H20O2/c1-4-7-9-12-11(6-3)13-10-8-5-2/h4-5,7-8,11H,6,9-10H2,1-3H3/b7-4+,8-5+
InChIKey of Propionaldehyde dicrotyl acetal (CAS NO.5749-78-0): IGJKAEWELWCXNL-NSLJXJERSA-N

Toxicity Data With Reference

1.    

orl-rat LD50:2140 µL/kg

    AIHAAP    American Industrial Hygiene Association Journal. 30 (1969),470.
2.    

ihl-rat LCLo:2000 ppm/4H

    AIHAAP    American Industrial Hygiene Association Journal. 30 (1969),470.
3.    

skn-rbt LD50:3540 µL/kg

    AIHAAP    American Industrial Hygiene Association Journal. 30 (1969),470.

Safety Profile

Moderately toxic by ingestion and skin contact. Low toxicity by inhalation. When heated to decomposition it emits acrid smoke and irritating vapors.

Specification

 Propionaldehyde dicrotyl acetal (CAS NO.5749-78-0) is also named as 2-Butene, 1,1'-(propylidenebis(oxy))bis- (9CI) ; Propionaldehyde, di-2-butenyl acetate (7CI,8CI) .