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Home > Encyclopedia > 1,1,3-Triethoxypropane

1,1,3-Triethoxypropane

1,1,3-Triethoxypropane structure

1,1,3-Triethoxypropane 

structure
  • CAS No:

    7789-92-6

  • Formula:

    C9H20O3

  • Chemical Name:

    1,1,3-Triethoxypropane

  • Synonyms:

    Propane,1,1,3-triethoxy-;Propionaldehyde,3-ethoxy-,diethyl acetal;1,1,3-Triethoxypropane;β-Ethoxypropionaldehyde diethyl acetal;3-Ethoxypropionaldehyde diethyl acetal;NSC 71868

Description

clear slightly yellow liquid

1,1,3-Triethoxypropane Basic Attributes

176.256

176.25

232-193-4

1QW8J6VXAM

71868

DTXSID40228509

29110000

Characteristics

27.7

1.90

0.9±0.1 g/cm3

53.0 °C

70 °C @ Press: 13 Torr

53.3±0.0 °C

1.412

LD50 orl-rat: 1600 mg/kg AMIHBC 4,119,51

Safety Information

III

UN 3271 3/PG 3

3

R10;R22

16-36

TZ9450000

Xn:Harmful;

P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, P501

H226-H302

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 130 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1,3-Triethoxypropane Use and Manufacturing

Food additives -> Flavoring Agents

Flavoring Agents

Computed Properties

Molecular Weight:176.25
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:176.14124450
Monoisotopic Mass:176.14124450
Topological Polar Surface Area:27.7
Heavy Atom Count:12
Complexity:79.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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